Dataset Viewer
Auto-converted to Parquet Duplicate
publication
string
equation
string
reaction_energy
float64
miller_index
list
sites
string
other_structure
list
other_structure_energy
list
reactant_slab
list
reactant_slab_energy
list
product_slab
list
product_slab_energy
list
reactant_molecule
list
reactant_molecule_energy
list
product_molecule
list
product_molecule_energy
list
reactant_adslab
list
reactant_adslab_energy
list
product_adslab
list
product_adslab_energy
list
reactant_other
list
reactant_other_energy
list
product_other
list
product_other_energy
list
__index_level_0__
int64
CatalysisHub-BalzarettiDensity2024
0.5H2(g) + * -> H*
-0.607621
[ 0, 0, 0 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 5.52, 1.59349, 10 ], [ 2.76, 1.59349, 10 ], [ 6.9, 3.98372, 10 ], [ 4.14, 3.98372, 10 ], [ 0, 0, 12.2287 ], [ 2.76, 0, 12.2287 ], [ 1.38, 2.39023, 12.2287 ], [ 4.14, 2.39023, 12.2287 ], [ 5.52067, 1.59672, 14.56523 ], [ 2.76067, 1.59672, 14.56523 ], [ 6.90067, 3.98695, 14.56523 ], [ 4.14067, 3.98695, 14.56523 ], [ 5.52082, 0.00393, 16.68504 ], [ 2.76082, 0.00393, 16.68504 ], [ 6.90082, 2.39416, 16.68504 ], [ 4.14082, 2.39416, 16.68504 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Re16", "chemical_formula_reduced": "Re", "dimension_types": [ 1, 1, 0 ], "elements": [ "Re" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTIxOQ==", "lattice_vectors": [ [ 5.52, 0, 0 ], [ 2.76, 4.780460229, 0 ], [ 0, 0, 26.6861 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 16, "species": [ { "attached": null, "chemical_symbols": [ "Re" ], "concentration": [ 1 ], "mass": null, "name": "Re", "nattached": null, "original_name": null } ], "species_at_sites": [ "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re" ], "system_name": "star" } ]
[ -181.00088624 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.67656, 7.55, 7.55 ], [ 8.42344, 7.55, 7.55 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3Mw==", "lattice_vectors": [ [ 15, 0.5, 0.5 ], [ 0.5, 15, 0.5 ], [ 0.5, 0.5, 15 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -6.99139133 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 5.52, 1.59349, 10 ], [ 2.76, 1.59349, 10 ], [ 6.9, 3.98372, 10 ], [ 4.14, 3.98372, 10 ], [ 0, 0, 12.2287 ], [ 2.76, 0, 12.2287 ], [ 1.38, 2.39023, 12.2287 ], [ 4.14, 2.39023, 12.2287 ], [ 5.52018, 1.5962, 14.57025 ], [ 2.76018, 1.59436, 14.58879 ], [ 6.89854, 3.98363, 14.57031 ], [ 4.14181, 3.98363, 14.5703 ], [ 5.52019, 0.00094, 16.69054 ], [ 2.76019, -0.03427, 16.69559 ], [ 1.34964, 2.4088, 16.69559 ], [ 4.17076, 2.40881, 16.6956 ], [ 2.76028, 1.59483, 17.7696 ] ], "chemical_formula_anonymous": "AB16", "chemical_formula_descriptive": "HRe16", "chemical_formula_reduced": "HRe16", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "Re" ], "elements_ratios": [ 0.058823529411764705, 0.9411764705882353 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI2NQ==", "lattice_vectors": [ [ 5.52, 0, 0 ], [ 2.76, 4.780460229, 0 ], [ 0, 0, 26.6861 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 17, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Re" ], "concentration": [ 1 ], "mass": null, "name": "Re", "nattached": null, "original_name": null } ], "species_at_sites": [ "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "H" ], "system_name": "Hstar" } ]
[ -185.1042032 ]
[]
[]
[]
[]
35
CatalysisHub-BalzarettiDensity2024
0.5H2(g) + * -> H*
-0.043727
[ 1, 1, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 2.55266, 0, 10 ], [ 1.27633, 2.21066, 10 ], [ 3.82898, 2.21066, 10 ], [ 1.27633, 0.73689, 12.08423 ], [ 3.82898, 0.73689, 12.08423 ], [ 2.55266, 2.94755, 12.08423 ], [ 5.10531, 2.94755, 12.08423 ], [ 5.10698, 1.46975, 14.21578 ], [ 2.55432, 1.46975, 14.21578 ], [ 6.3833, 3.68041, 14.21578 ], [ 3.83065, 3.68041, 14.21578 ], [ 2.55536, 4.4125, 16.35218 ], [ 5.10802, 4.4125, 16.35218 ], [ 1.27903, 2.20184, 16.35218 ], [ 3.83169, 2.20184, 16.35218 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Cu16", "chemical_formula_reduced": "Cu", "dimension_types": [ 1, 1, 0 ], "elements": [ "Cu" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI2NA==", "lattice_vectors": [ [ 5.10531096, 0, 0 ], [ 2.55265548, 4.421328986, 0 ], [ 0, 0, 26.252703415 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 16, "species": [ { "attached": null, "chemical_symbols": [ "Cu" ], "concentration": [ 1 ], "mass": null, "name": "Cu", "nattached": null, "original_name": null } ], "species_at_sites": [ "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu" ], "system_name": "star" } ]
[ -48.89019356 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.67656, 7.55, 7.55 ], [ 8.42344, 7.55, 7.55 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3Mw==", "lattice_vectors": [ [ 15, 0.5, 0.5 ], [ 0.5, 15, 0.5 ], [ 0.5, 0.5, 15 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -6.99139133 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 2.55266, 0, 10 ], [ 1.27633, 2.21066, 10 ], [ 3.82898, 2.21066, 10 ], [ 1.27633, 0.73689, 12.08423 ], [ 3.82898, 0.73689, 12.08423 ], [ 2.55266, 2.94755, 12.08423 ], [ 5.10531, 2.94755, 12.08423 ], [ 5.10599, 1.4714, 14.19861 ], [ 2.55352, 1.47139, 14.1986 ], [ 6.38248, 3.68183, 14.29146 ], [ 3.82977, 3.68196, 14.19859 ], [ 0.00145, -0.00451, 16.40245 ], [ 2.5541, -0.0045, 16.40238 ], [ 1.27779, 2.20626, 16.40261 ], [ 3.83044, 2.20615, 16.30082 ], [ 1.27792, 0.73198, 17.33358 ] ], "chemical_formula_anonymous": "AB16", "chemical_formula_descriptive": "HCu16", "chemical_formula_reduced": "Cu16H", "dimension_types": [ 1, 1, 1 ], "elements": [ "Cu", "H" ], "elements_ratios": [ 0.9411764705882353, 0.058823529411764705 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI4NA==", "lattice_vectors": [ [ 5.10531096, 0, 0 ], [ 2.55265548, 4.421328986, 0 ], [ 0, 0, 26.252703415 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 17, "species": [ { "attached": null, "chemical_symbols": [ "Cu" ], "concentration": [ 1 ], "mass": null, "name": "Cu", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "H" ], "system_name": "Hstar" } ]
[ -52.42961589 ]
[]
[]
[]
[]
36
CatalysisHub-BalzarettiDensity2024
0.5H2(g) + * -> H*
-0.846191
[ 0, 0, 0 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 7.02, 2.0265, 10 ], [ 3.51, 2.0265, 10 ], [ 8.775, 5.06625, 10 ], [ 5.265, 5.06625, 10 ], [ 0, 0, 12.78167 ], [ 3.51, 0, 12.78167 ], [ 1.755, 3.03975, 12.78167 ], [ 5.265, 3.03975, 12.78167 ], [ 7.02362, 2.0303, 15.63969 ], [ 3.51362, 2.0303, 15.63969 ], [ 8.77862, 5.07005, 15.63969 ], [ 5.26862, 5.07005, 15.63969 ], [ 0.00477, 0.00604, 18.41183 ], [ 3.51477, 0.00604, 18.41183 ], [ 1.75977, 3.04579, 18.41183 ], [ 5.26977, 3.04579, 18.41183 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Lu16", "chemical_formula_reduced": "Lu", "dimension_types": [ 1, 1, 0 ], "elements": [ "Lu" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3NQ==", "lattice_vectors": [ [ 7.02, 0, 0 ], [ 3.51, 6.079498335, 0 ], [ 0, 0, 28.345025 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 16, "species": [ { "attached": null, "chemical_symbols": [ "Lu" ], "concentration": [ 1 ], "mass": null, "name": "Lu", "nattached": null, "original_name": null } ], "species_at_sites": [ "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu" ], "system_name": "star" } ]
[ -60.57347677 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.67656, 7.55, 7.55 ], [ 8.42344, 7.55, 7.55 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3Mw==", "lattice_vectors": [ [ 15, 0.5, 0.5 ], [ 0.5, 15, 0.5 ], [ 0.5, 0.5, 15 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -6.99139133 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 7.02, 2.0265, 10 ], [ 3.51, 2.0265, 10 ], [ 8.775, 5.06625, 10 ], [ 5.265, 5.06625, 10 ], [ 0, 0, 12.78167 ], [ 3.51, 0, 12.78167 ], [ 1.755, 3.03975, 12.78167 ], [ 5.265, 3.03975, 12.78167 ], [ 7.02093, 2.03215, 15.63508 ], [ 3.5109, 2.02758, 15.60436 ], [ 8.77207, 5.06513, 15.63533 ], [ 5.26984, 5.06511, 15.63516 ], [ 0.00153, 0.00183, 18.32999 ], [ 3.51149, 0.06976, 18.4505 ], [ 1.81528, 3.00759, 18.45036 ], [ 5.20784, 3.00767, 18.45009 ], [ 3.51181, 2.02867, 19.53279 ] ], "chemical_formula_anonymous": "AB16", "chemical_formula_descriptive": "HLu16", "chemical_formula_reduced": "HLu16", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "Lu" ], "elements_ratios": [ 0.058823529411764705, 0.9411764705882353 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTIzMw==", "lattice_vectors": [ [ 7.02, 0, 0 ], [ 3.51, 6.079498335, 0 ], [ 0, 0, 28.345025 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 17, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Lu" ], "concentration": [ 1 ], "mass": null, "name": "Lu", "nattached": null, "original_name": null } ], "species_at_sites": [ "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "H" ], "system_name": "Hstar" } ]
[ -64.91536342 ]
[]
[]
[]
[]
39
CatalysisHub-BalzarettiDensity2024
0.5H2(g) + * -> H*
-0.083751
[ 1, 1, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 2.71529, 0, 10 ], [ 1.35765, 2.35151, 10 ], [ 4.07294, 2.35151, 10 ], [ 1.35765, 0.78384, 12.21703 ], [ 4.07294, 0.78384, 12.21703 ], [ 2.71529, 3.13535, 12.21703 ], [ 5.43058, 3.13535, 12.21703 ], [ 5.431, 1.56651, 14.44887 ], [ 2.71571, 1.56651, 14.44887 ], [ 6.78864, 3.91802, 14.44887 ], [ 4.07335, 3.91802, 14.44887 ], [ 2.71578, 4.70135, 16.67266 ], [ 5.43107, 4.70135, 16.67266 ], [ 1.35813, 2.34984, 16.67266 ], [ 4.07342, 2.34984, 16.67266 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Ir16", "chemical_formula_reduced": "Ir", "dimension_types": [ 1, 1, 0 ], "elements": [ "Ir" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI4MQ==", "lattice_vectors": [ [ 5.43058008, 0, 0 ], [ 2.71529004, 4.703020306, 0 ], [ 0, 0, 26.651075101 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 16, "species": [ { "attached": null, "chemical_symbols": [ "Ir" ], "concentration": [ 1 ], "mass": null, "name": "Ir", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir" ], "system_name": "star" } ]
[ -124.61256194 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.67656, 7.55, 7.55 ], [ 8.42344, 7.55, 7.55 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3Mw==", "lattice_vectors": [ [ 15, 0.5, 0.5 ], [ 0.5, 15, 0.5 ], [ 0.5, 0.5, 15 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -6.99139133 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 2.71529, 0, 10 ], [ 1.35765, 2.35151, 10 ], [ 4.07294, 2.35151, 10 ], [ 1.35765, 0.78384, 12.21703 ], [ 4.07294, 0.78384, 12.21703 ], [ 2.71529, 3.13535, 12.21703 ], [ 5.43058, 3.13535, 12.21703 ], [ 5.43098, 1.56739, 14.44711 ], [ 2.71494, 1.56739, 14.44711 ], [ 6.78824, 3.91912, 14.44526 ], [ 4.07296, 3.91953, 14.4471 ], [ -0.02472, -0.01445, 16.69644 ], [ 2.7401, -0.01445, 16.69643 ], [ 1.35769, 2.38, 16.69647 ], [ 4.07298, 2.35137, 16.66494 ], [ 1.35759, 0.78402, 17.72153 ] ], "chemical_formula_anonymous": "AB16", "chemical_formula_descriptive": "HIr16", "chemical_formula_reduced": "HIr16", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "Ir" ], "elements_ratios": [ 0.058823529411764705, 0.9411764705882353 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3OQ==", "lattice_vectors": [ [ 5.43058008, 0, 0 ], [ 2.71529004, 4.703020306, 0 ], [ 0, 0, 26.651075101 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 17, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ir" ], "concentration": [ 1 ], "mass": null, "name": "Ir", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "H" ], "system_name": "Hstar" } ]
[ -128.19200904 ]
[]
[]
[]
[]
40
CatalysisHub-BalzarettiDensity2024
0.5H2(g) + * -> H*
-0.3813
[ 0, 0, 0 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 5.4, 1.55885, 10 ], [ 2.7, 1.55885, 10 ], [ 6.75, 3.89711, 10 ], [ 4.05, 3.89711, 10 ], [ 0, 0, 12.1384 ], [ 2.7, 0, 12.1384 ], [ 1.35, 2.33827, 12.1384 ], [ 4.05, 2.33827, 12.1384 ], [ 5.40034, 1.55943, 14.30457 ], [ 2.70034, 1.55943, 14.30457 ], [ 6.75034, 3.8977, 14.30457 ], [ 4.05034, 3.8977, 14.30457 ], [ 5.40033, 0.00104, 16.38859 ], [ 2.70033, 0.00104, 16.38859 ], [ 6.75033, 2.33931, 16.38859 ], [ 4.05033, 2.33931, 16.38859 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Ru16", "chemical_formula_reduced": "Ru", "dimension_types": [ 1, 1, 0 ], "elements": [ "Ru" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTIyNw==", "lattice_vectors": [ [ 5.4, 0, 0 ], [ 2.7, 4.67653718, 0 ], [ 0, 0, 26.4152 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 16, "species": [ { "attached": null, "chemical_symbols": [ "Ru" ], "concentration": [ 1 ], "mass": null, "name": "Ru", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru" ], "system_name": "star" } ]
[ -130.02202696 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.67656, 7.55, 7.55 ], [ 8.42344, 7.55, 7.55 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3Mw==", "lattice_vectors": [ [ 15, 0.5, 0.5 ], [ 0.5, 15, 0.5 ], [ 0.5, 0.5, 15 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -6.99139133 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 5.4, 1.55885, 10 ], [ 2.7, 1.55885, 10 ], [ 6.75, 3.89711, 10 ], [ 4.05, 3.89711, 10 ], [ 0, 0, 12.1384 ], [ 2.7, 0, 12.1384 ], [ 1.35, 2.33827, 12.1384 ], [ 4.05, 2.33827, 12.1384 ], [ 5.40002, 1.56015, 14.29601 ], [ 2.70002, 1.55891, 14.29741 ], [ 6.74895, 3.89655, 14.29601 ], [ 4.0511, 3.89655, 14.29601 ], [ 5.40004, 0.0001, 16.37255 ], [ 2.70004, -0.03129, 16.40848 ], [ 1.32285, 2.35406, 16.40848 ], [ 4.07723, 2.35407, 16.40848 ], [ 2.70005, 1.55896, 17.44885 ] ], "chemical_formula_anonymous": "AB16", "chemical_formula_descriptive": "HRu16", "chemical_formula_reduced": "HRu16", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "Ru" ], "elements_ratios": [ 0.058823529411764705, 0.9411764705882353 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI0OA==", "lattice_vectors": [ [ 5.4, 0, 0 ], [ 2.7, 4.67653718, 0 ], [ 0, 0, 26.4152 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 17, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ru" ], "concentration": [ 1 ], "mass": null, "name": "Ru", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "H" ], "system_name": "Hstar" } ]
[ -133.89902239 ]
[]
[]
[]
[]
43
CatalysisHub-BalzarettiDensity2024
0.5H2(g) + * -> H*
-0.966155
[ 0, 0, 0 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 6.46, 1.86484, 10 ], [ 3.23, 1.86484, 10 ], [ 8.075, 4.6621, 10 ], [ 4.845, 4.6621, 10 ], [ 0, 0, 12.57269 ], [ 3.23, 0, 12.57269 ], [ 1.615, 2.79726, 12.57269 ], [ 4.845, 2.79726, 12.57269 ], [ 6.45716, 1.86999, 15.28445 ], [ 3.22716, 1.86999, 15.28445 ], [ 8.07216, 4.66725, 15.28445 ], [ 4.84216, 4.66725, 15.28445 ], [ 6.45725, 0.00477, 17.75611 ], [ 3.22725, 0.00477, 17.75611 ], [ 8.07225, 2.80204, 17.75611 ], [ 4.84225, 2.80204, 17.75611 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Zr16", "chemical_formula_reduced": "Zr", "dimension_types": [ 1, 1, 0 ], "elements": [ "Zr" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTIzMg==", "lattice_vectors": [ [ 6.46, 0, 0 ], [ 3.23, 5.594524108, 0 ], [ 0, 0, 27.718085 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 16, "species": [ { "attached": null, "chemical_symbols": [ "Zr" ], "concentration": [ 1 ], "mass": null, "name": "Zr", "nattached": null, "original_name": null } ], "species_at_sites": [ "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr" ], "system_name": "star" } ]
[ -122.59516418 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.67656, 7.55, 7.55 ], [ 8.42344, 7.55, 7.55 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3Mw==", "lattice_vectors": [ [ 15, 0.5, 0.5 ], [ 0.5, 15, 0.5 ], [ 0.5, 0.5, 15 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -6.99139133 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 6.46, 1.86484, 10 ], [ 3.23, 1.86484, 10 ], [ 8.075, 4.6621, 10 ], [ 4.845, 4.6621, 10 ], [ 0, 0, 12.57269 ], [ 3.23, 0, 12.57269 ], [ 1.615, 2.79726, 12.57269 ], [ 4.845, 2.79726, 12.57269 ], [ 6.45848, 1.89467, 15.28109 ], [ 3.22844, 1.86762, 15.28082 ], [ 8.04985, 4.65117, 15.28101 ], [ 4.86725, 4.65109, 15.28093 ], [ 6.45852, 0.00264, 17.68513 ], [ 3.2284, 0.05177, 17.81675 ], [ 1.65571, 2.77569, 17.81677 ], [ 4.80106, 2.77567, 17.81676 ], [ 3.22834, 1.8678, 18.93551 ] ], "chemical_formula_anonymous": "AB16", "chemical_formula_descriptive": "HZr16", "chemical_formula_reduced": "HZr16", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "Zr" ], "elements_ratios": [ 0.058823529411764705, 0.9411764705882353 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTIxMw==", "lattice_vectors": [ [ 6.46, 0, 0 ], [ 3.23, 5.594524108, 0 ], [ 0, 0, 27.718085 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 17, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Zr" ], "concentration": [ 1 ], "mass": null, "name": "Zr", "nattached": null, "original_name": null } ], "species_at_sites": [ "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "H" ], "system_name": "Hstar" } ]
[ -127.05701449 ]
[]
[]
[]
[]
45
CatalysisHub-BalzarettiDensity2024
0.5H2(g) + * -> H*
-0.624529
[ 1, 1, 0 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 5.74, 2.0294, 10 ], [ 2.87, 2.0294, 10 ], [ 4.305, 0, 10 ], [ 1.435, 0, 10 ], [ 0, 0, 12.0294 ], [ 2.87, 0, 12.0294 ], [ 1.435, 2.0294, 12.0294 ], [ 4.305, 2.0294, 12.0294 ], [ 5.74004, 2.0307, 14.08584 ], [ 2.87004, 2.0307, 14.08584 ], [ 4.30504, 0.00131, 14.08584 ], [ 1.43504, 0.00131, 14.08584 ], [ 5.73968, 0.00217, 16.1035 ], [ 2.86968, 0.00217, 16.1035 ], [ 7.17468, 2.03157, 16.1035 ], [ 4.30468, 2.03157, 16.1035 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Fe16", "chemical_formula_reduced": "Fe", "dimension_types": [ 1, 1, 0 ], "elements": [ "Fe" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI4Ng==", "lattice_vectors": [ [ 5.74, 0, 0 ], [ 2.87, 4.058792924, 0 ], [ 0, 0, 26.088189386 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 16, "species": [ { "attached": null, "chemical_symbols": [ "Fe" ], "concentration": [ 1 ], "mass": null, "name": "Fe", "nattached": null, "original_name": null } ], "species_at_sites": [ "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe" ], "system_name": "star" } ]
[ -117.88973187 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.67656, 7.55, 7.55 ], [ 8.42344, 7.55, 7.55 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3Mw==", "lattice_vectors": [ [ 15, 0.5, 0.5 ], [ 0.5, 15, 0.5 ], [ 0.5, 0.5, 15 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -6.99139133 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 5.74, 2.0294, 10 ], [ 2.87, 2.0294, 10 ], [ 4.305, 0, 10 ], [ 1.435, 0, 10 ], [ 0, 0, 12.0294 ], [ 2.87, 0, 12.0294 ], [ 1.435, 2.0294, 12.0294 ], [ 4.305, 2.0294, 12.0294 ], [ 5.73974, 2.03038, 14.0852 ], [ 2.87022, 2.03039, 14.08519 ], [ 4.30497, -0.00194, 14.09932 ], [ 1.43498, -0.00099, 14.08039 ], [ -0.00626, 0.00597, 16.11595 ], [ 2.87615, 0.00594, 16.11595 ], [ 1.43496, 2.03592, 16.10658 ], [ 4.30494, 2.02012, 16.10489 ], [ 1.43495, 0.50327, 17.07335 ] ], "chemical_formula_anonymous": "AB16", "chemical_formula_descriptive": "HFe16", "chemical_formula_reduced": "Fe16H", "dimension_types": [ 1, 1, 1 ], "elements": [ "Fe", "H" ], "elements_ratios": [ 0.9411764705882353, 0.058823529411764705 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI0Nw==", "lattice_vectors": [ [ 5.74, 0, 0 ], [ 2.87, 4.058792924, 0 ], [ 0, 0, 26.088189386 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 17, "species": [ { "attached": null, "chemical_symbols": [ "Fe" ], "concentration": [ 1 ], "mass": null, "name": "Fe", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "H" ], "system_name": "Hstar" } ]
[ -122.00995669 ]
[]
[]
[]
[]
46
CatalysisHub-BalzarettiDensity2024
0.5H2(g) + * -> H*
-0.043727
[ 1, 1, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 2.55266, 0, 10 ], [ 1.27633, 2.21066, 10 ], [ 3.82898, 2.21066, 10 ], [ 1.27633, 0.73689, 12.08423 ], [ 3.82898, 0.73689, 12.08423 ], [ 2.55266, 2.94755, 12.08423 ], [ 5.10531, 2.94755, 12.08423 ], [ 5.10698, 1.46975, 14.21578 ], [ 2.55432, 1.46975, 14.21578 ], [ 6.3833, 3.68041, 14.21578 ], [ 3.83065, 3.68041, 14.21578 ], [ 2.55536, 4.4125, 16.35218 ], [ 5.10802, 4.4125, 16.35218 ], [ 1.27903, 2.20184, 16.35218 ], [ 3.83169, 2.20184, 16.35218 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Cu16", "chemical_formula_reduced": "Cu", "dimension_types": [ 1, 1, 0 ], "elements": [ "Cu" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI2NA==", "lattice_vectors": [ [ 5.10531096, 0, 0 ], [ 2.55265548, 4.421328986, 0 ], [ 0, 0, 26.252703415 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 16, "species": [ { "attached": null, "chemical_symbols": [ "Cu" ], "concentration": [ 1 ], "mass": null, "name": "Cu", "nattached": null, "original_name": null } ], "species_at_sites": [ "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu" ], "system_name": "star" } ]
[ -48.89019356 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.67656, 7.55, 7.55 ], [ 8.42344, 7.55, 7.55 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3Mw==", "lattice_vectors": [ [ 15, 0.5, 0.5 ], [ 0.5, 15, 0.5 ], [ 0.5, 0.5, 15 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -6.99139133 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 2.55266, 0, 10 ], [ 1.27633, 2.21066, 10 ], [ 3.82898, 2.21066, 10 ], [ 1.27633, 0.73689, 12.08423 ], [ 3.82898, 0.73689, 12.08423 ], [ 2.55266, 2.94755, 12.08423 ], [ 5.10531, 2.94755, 12.08423 ], [ 5.10599, 1.4714, 14.19861 ], [ 2.55352, 1.47139, 14.1986 ], [ 6.38248, 3.68183, 14.29146 ], [ 3.82977, 3.68196, 14.19859 ], [ 0.00145, -0.00451, 16.40245 ], [ 2.5541, -0.0045, 16.40238 ], [ 1.27779, 2.20626, 16.40261 ], [ 3.83044, 2.20615, 16.30082 ], [ 1.27792, 0.73198, 17.33358 ] ], "chemical_formula_anonymous": "AB16", "chemical_formula_descriptive": "HCu16", "chemical_formula_reduced": "Cu16H", "dimension_types": [ 1, 1, 1 ], "elements": [ "Cu", "H" ], "elements_ratios": [ 0.9411764705882353, 0.058823529411764705 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI4NA==", "lattice_vectors": [ [ 5.10531096, 0, 0 ], [ 2.55265548, 4.421328986, 0 ], [ 0, 0, 26.252703415 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 17, "species": [ { "attached": null, "chemical_symbols": [ "Cu" ], "concentration": [ 1 ], "mass": null, "name": "Cu", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "H" ], "system_name": "Hstar" } ]
[ -52.42961589 ]
[]
[]
[]
[]
48
CatalysisHub-BalzarettiDensity2024
0.5H2(g) + * -> H*
-0.846191
[ 0, 0, 0 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 7.02, 2.0265, 10 ], [ 3.51, 2.0265, 10 ], [ 8.775, 5.06625, 10 ], [ 5.265, 5.06625, 10 ], [ 0, 0, 12.78167 ], [ 3.51, 0, 12.78167 ], [ 1.755, 3.03975, 12.78167 ], [ 5.265, 3.03975, 12.78167 ], [ 7.02362, 2.0303, 15.63969 ], [ 3.51362, 2.0303, 15.63969 ], [ 8.77862, 5.07005, 15.63969 ], [ 5.26862, 5.07005, 15.63969 ], [ 0.00477, 0.00604, 18.41183 ], [ 3.51477, 0.00604, 18.41183 ], [ 1.75977, 3.04579, 18.41183 ], [ 5.26977, 3.04579, 18.41183 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Lu16", "chemical_formula_reduced": "Lu", "dimension_types": [ 1, 1, 0 ], "elements": [ "Lu" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3NQ==", "lattice_vectors": [ [ 7.02, 0, 0 ], [ 3.51, 6.079498335, 0 ], [ 0, 0, 28.345025 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 16, "species": [ { "attached": null, "chemical_symbols": [ "Lu" ], "concentration": [ 1 ], "mass": null, "name": "Lu", "nattached": null, "original_name": null } ], "species_at_sites": [ "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu" ], "system_name": "star" } ]
[ -60.57347677 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.67656, 7.55, 7.55 ], [ 8.42344, 7.55, 7.55 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3Mw==", "lattice_vectors": [ [ 15, 0.5, 0.5 ], [ 0.5, 15, 0.5 ], [ 0.5, 0.5, 15 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -6.99139133 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 7.02, 2.0265, 10 ], [ 3.51, 2.0265, 10 ], [ 8.775, 5.06625, 10 ], [ 5.265, 5.06625, 10 ], [ 0, 0, 12.78167 ], [ 3.51, 0, 12.78167 ], [ 1.755, 3.03975, 12.78167 ], [ 5.265, 3.03975, 12.78167 ], [ 7.02093, 2.03215, 15.63508 ], [ 3.5109, 2.02758, 15.60436 ], [ 8.77207, 5.06513, 15.63533 ], [ 5.26984, 5.06511, 15.63516 ], [ 0.00153, 0.00183, 18.32999 ], [ 3.51149, 0.06976, 18.4505 ], [ 1.81528, 3.00759, 18.45036 ], [ 5.20784, 3.00767, 18.45009 ], [ 3.51181, 2.02867, 19.53279 ] ], "chemical_formula_anonymous": "AB16", "chemical_formula_descriptive": "HLu16", "chemical_formula_reduced": "HLu16", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "Lu" ], "elements_ratios": [ 0.058823529411764705, 0.9411764705882353 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTIzMw==", "lattice_vectors": [ [ 7.02, 0, 0 ], [ 3.51, 6.079498335, 0 ], [ 0, 0, 28.345025 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 17, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Lu" ], "concentration": [ 1 ], "mass": null, "name": "Lu", "nattached": null, "original_name": null } ], "species_at_sites": [ "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "Lu", "H" ], "system_name": "Hstar" } ]
[ -64.91536342 ]
[]
[]
[]
[]
51
CatalysisHub-BalzarettiDensity2024
0.5H2(g) + * -> H*
-0.083751
[ 1, 1, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 2.71529, 0, 10 ], [ 1.35765, 2.35151, 10 ], [ 4.07294, 2.35151, 10 ], [ 1.35765, 0.78384, 12.21703 ], [ 4.07294, 0.78384, 12.21703 ], [ 2.71529, 3.13535, 12.21703 ], [ 5.43058, 3.13535, 12.21703 ], [ 5.431, 1.56651, 14.44887 ], [ 2.71571, 1.56651, 14.44887 ], [ 6.78864, 3.91802, 14.44887 ], [ 4.07335, 3.91802, 14.44887 ], [ 2.71578, 4.70135, 16.67266 ], [ 5.43107, 4.70135, 16.67266 ], [ 1.35813, 2.34984, 16.67266 ], [ 4.07342, 2.34984, 16.67266 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Ir16", "chemical_formula_reduced": "Ir", "dimension_types": [ 1, 1, 0 ], "elements": [ "Ir" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI4MQ==", "lattice_vectors": [ [ 5.43058008, 0, 0 ], [ 2.71529004, 4.703020306, 0 ], [ 0, 0, 26.651075101 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 16, "species": [ { "attached": null, "chemical_symbols": [ "Ir" ], "concentration": [ 1 ], "mass": null, "name": "Ir", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir" ], "system_name": "star" } ]
[ -124.61256194 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.67656, 7.55, 7.55 ], [ 8.42344, 7.55, 7.55 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3Mw==", "lattice_vectors": [ [ 15, 0.5, 0.5 ], [ 0.5, 15, 0.5 ], [ 0.5, 0.5, 15 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -6.99139133 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 2.71529, 0, 10 ], [ 1.35765, 2.35151, 10 ], [ 4.07294, 2.35151, 10 ], [ 1.35765, 0.78384, 12.21703 ], [ 4.07294, 0.78384, 12.21703 ], [ 2.71529, 3.13535, 12.21703 ], [ 5.43058, 3.13535, 12.21703 ], [ 5.43098, 1.56739, 14.44711 ], [ 2.71494, 1.56739, 14.44711 ], [ 6.78824, 3.91912, 14.44526 ], [ 4.07296, 3.91953, 14.4471 ], [ -0.02472, -0.01445, 16.69644 ], [ 2.7401, -0.01445, 16.69643 ], [ 1.35769, 2.38, 16.69647 ], [ 4.07298, 2.35137, 16.66494 ], [ 1.35759, 0.78402, 17.72153 ] ], "chemical_formula_anonymous": "AB16", "chemical_formula_descriptive": "HIr16", "chemical_formula_reduced": "HIr16", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "Ir" ], "elements_ratios": [ 0.058823529411764705, 0.9411764705882353 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3OQ==", "lattice_vectors": [ [ 5.43058008, 0, 0 ], [ 2.71529004, 4.703020306, 0 ], [ 0, 0, 26.651075101 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 17, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ir" ], "concentration": [ 1 ], "mass": null, "name": "Ir", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "H" ], "system_name": "Hstar" } ]
[ -128.19200904 ]
[]
[]
[]
[]
52
CatalysisHub-BalzarettiDensity2024
0.5H2(g) + * -> H*
-0.92973
[ 0, 0, 0 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 6.4, 1.84752, 10 ], [ 3.2, 1.84752, 10 ], [ 8, 4.6188, 10 ], [ 4.8, 4.6188, 10 ], [ 0, 0, 12.5312 ], [ 3.2, 0, 12.5312 ], [ 1.6, 2.77128, 12.5312 ], [ 4.8, 2.77128, 12.5312 ], [ 6.39739, 1.84731, 15.19646 ], [ 3.19739, 1.84731, 15.19646 ], [ 7.99739, 4.61859, 15.19646 ], [ 4.79739, 4.61859, 15.19646 ], [ 9.59724, 5.54237, 17.57431 ], [ 6.39724, 5.54237, 17.57431 ], [ 7.99724, 2.77109, 17.57431 ], [ 4.79724, 2.77109, 17.57431 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Hf16", "chemical_formula_reduced": "Hf", "dimension_types": [ 1, 1, 0 ], "elements": [ "Hf" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI4MA==", "lattice_vectors": [ [ 6.4, 0, 0 ], [ 3.2, 5.542562584, 0 ], [ 0, 0, 27.5936 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 16, "species": [ { "attached": null, "chemical_symbols": [ "Hf" ], "concentration": [ 1 ], "mass": null, "name": "Hf", "nattached": null, "original_name": null } ], "species_at_sites": [ "Hf", "Hf", "Hf", "Hf", "Hf", "Hf", "Hf", "Hf", "Hf", "Hf", "Hf", "Hf", "Hf", "Hf", "Hf", "Hf" ], "system_name": "star" } ]
[ -145.04630301 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.67656, 7.55, 7.55 ], [ 8.42344, 7.55, 7.55 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3Mw==", "lattice_vectors": [ [ 15, 0.5, 0.5 ], [ 0.5, 15, 0.5 ], [ 0.5, 0.5, 15 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -6.99139133 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 6.4, 1.84752, 10 ], [ 3.2, 1.84752, 10 ], [ 8, 4.6188, 10 ], [ 4.8, 4.6188, 10 ], [ 0, 0, 12.5312 ], [ 3.2, 0, 12.5312 ], [ 1.6, 2.77128, 12.5312 ], [ 4.8, 2.77128, 12.5312 ], [ 6.3989, 1.8567, 15.19947 ], [ 3.19892, 1.84745, 15.17209 ], [ 7.99092, 4.61412, 15.19945 ], [ 4.80694, 4.61408, 15.19949 ], [ 9.59875, 5.54247, 17.55599 ], [ 3.19876, 0.04774, 17.61491 ], [ 1.64015, 2.7473, 17.61488 ], [ 4.75729, 2.74726, 17.61496 ], [ 3.19857, 1.84742, 18.72082 ] ], "chemical_formula_anonymous": "AB16", "chemical_formula_descriptive": "HHf16", "chemical_formula_reduced": "HHf16", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "Hf" ], "elements_ratios": [ 0.058823529411764705, 0.9411764705882353 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI1NA==", "lattice_vectors": [ [ 6.4, 0, 0 ], [ 3.2, 5.542562584, 0 ], [ 0, 0, 27.5936 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 17, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Hf" ], "concentration": [ 1 ], "mass": null, "name": "Hf", "nattached": null, "original_name": null } ], "species_at_sites": [ "Hf", "Hf", "Hf", "Hf", "Hf", "Hf", "Hf", "Hf", "Hf", "Hf", "Hf", "Hf", "Hf", "Hf", "Hf", "Hf", "H" ], "system_name": "Hstar" } ]
[ -149.47172823 ]
[]
[]
[]
[]
56
CatalysisHub-BalzarettiDensity2024
0.5H2(g) + * -> H*
-0.283573
[ 0, 0, 0 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 5.48, 1.58194, 10 ], [ 2.74, 1.58194, 10 ], [ 6.85, 3.95485, 10 ], [ 4.11, 3.95485, 10 ], [ 0, 0, 12.16323 ], [ 2.74, 0, 12.16323 ], [ 1.37, 2.37291, 12.16323 ], [ 4.11, 2.37291, 12.16323 ], [ 5.47996, 1.58194, 14.35628 ], [ 2.73996, 1.58194, 14.35628 ], [ 6.84996, 3.95485, 14.35628 ], [ 4.10996, 3.95485, 14.35628 ], [ 8.21995, 4.74574, 16.47723 ], [ 5.47995, 4.74574, 16.47723 ], [ 6.84995, 2.37283, 16.47723 ], [ 4.10995, 2.37283, 16.47723 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Os16", "chemical_formula_reduced": "Os", "dimension_types": [ 1, 1, 0 ], "elements": [ "Os" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI0MQ==", "lattice_vectors": [ [ 5.48, 0, 0 ], [ 2.74, 4.745819213, 0 ], [ 0, 0, 26.48969 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 16, "species": [ { "attached": null, "chemical_symbols": [ "Os" ], "concentration": [ 1 ], "mass": null, "name": "Os", "nattached": null, "original_name": null } ], "species_at_sites": [ "Os", "Os", "Os", "Os", "Os", "Os", "Os", "Os", "Os", "Os", "Os", "Os", "Os", "Os", "Os", "Os" ], "system_name": "star" } ]
[ -160.63134314 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.67656, 7.55, 7.55 ], [ 8.42344, 7.55, 7.55 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3Mw==", "lattice_vectors": [ [ 15, 0.5, 0.5 ], [ 0.5, 15, 0.5 ], [ 0.5, 0.5, 15 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -6.99139133 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 5.48, 1.58194, 10 ], [ 2.74, 1.58194, 10 ], [ 6.85, 3.95485, 10 ], [ 4.11, 3.95485, 10 ], [ 0, 0, 12.16323 ], [ 2.74, 0, 12.16323 ], [ 1.37, 2.37291, 12.16323 ], [ 4.11, 2.37291, 12.16323 ], [ 5.48, 1.57997, 14.34609 ], [ 2.74, 1.58194, 14.34371 ], [ 6.8517, 3.95583, 14.34609 ], [ 4.1083, 3.95583, 14.34609 ], [ 5.48, 0, 16.46192 ], [ 2.74, -0.03946, 16.49184 ], [ 1.33582, 2.39264, 16.49184 ], [ 4.14418, 2.39264, 16.49184 ], [ 2.74001, 1.58195, 17.54273 ] ], "chemical_formula_anonymous": "AB16", "chemical_formula_descriptive": "HOs16", "chemical_formula_reduced": "HOs16", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "Os" ], "elements_ratios": [ 0.058823529411764705, 0.9411764705882353 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI2OA==", "lattice_vectors": [ [ 5.48, 0, 0 ], [ 2.74, 4.745819213, 0 ], [ 0, 0, 26.48969 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 17, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Os" ], "concentration": [ 1 ], "mass": null, "name": "Os", "nattached": null, "original_name": null } ], "species_at_sites": [ "Os", "Os", "Os", "Os", "Os", "Os", "Os", "Os", "Os", "Os", "Os", "Os", "Os", "Os", "Os", "Os", "H" ], "system_name": "Hstar" } ]
[ -164.41061156 ]
[]
[]
[]
[]
58
CatalysisHub-BalzarettiDensity2024
0.5H2(g) + * -> H*
-0.476387
[ 0, 0, 0 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 5.48, 1.58194, 10 ], [ 2.74, 1.58194, 10 ], [ 6.85, 3.95485, 10 ], [ 4.11, 3.95485, 10 ], [ 0, 0, 12.19748 ], [ 2.74, 0, 12.19748 ], [ 1.37, 2.37291, 12.19748 ], [ 4.11, 2.37291, 12.19748 ], [ 5.47888, 1.5849, 14.53101 ], [ 2.73888, 1.5849, 14.53101 ], [ 6.84888, 3.95781, 14.53101 ], [ 4.10888, 3.95781, 14.53101 ], [ 5.47875, 0.00309, 16.57561 ], [ 2.73875, 0.00309, 16.57561 ], [ 6.84875, 2.376, 16.57561 ], [ 4.10875, 2.376, 16.57561 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Tc16", "chemical_formula_reduced": "Tc", "dimension_types": [ 1, 1, 0 ], "elements": [ "Tc" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTIwMA==", "lattice_vectors": [ [ 5.48, 0, 0 ], [ 2.74, 4.745819213, 0 ], [ 0, 0, 26.59244 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 16, "species": [ { "attached": null, "chemical_symbols": [ "Tc" ], "concentration": [ 1 ], "mass": null, "name": "Tc", "nattached": null, "original_name": null } ], "species_at_sites": [ "Tc", "Tc", "Tc", "Tc", "Tc", "Tc", "Tc", "Tc", "Tc", "Tc", "Tc", "Tc", "Tc", "Tc", "Tc", "Tc" ], "system_name": "star" } ]
[ -149.32625609 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.67656, 7.55, 7.55 ], [ 8.42344, 7.55, 7.55 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3Mw==", "lattice_vectors": [ [ 15, 0.5, 0.5 ], [ 0.5, 15, 0.5 ], [ 0.5, 0.5, 15 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -6.99139133 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 5.48, 1.58194, 10 ], [ 2.74, 1.58194, 10 ], [ 6.85, 3.95485, 10 ], [ 4.11, 3.95485, 10 ], [ 0, 0, 12.19748 ], [ 2.74, 0, 12.19748 ], [ 1.37, 2.37291, 12.19748 ], [ 4.11, 2.37291, 12.19748 ], [ 5.47954, 1.58477, 14.52612 ], [ 2.73955, 1.5831, 14.55015 ], [ 6.84808, 3.95517, 14.52613 ], [ 4.11102, 3.95517, 14.52614 ], [ 5.47955, 0.00117, 16.58195 ], [ 2.73953, -0.03787, 16.58866 ], [ 1.33558, 2.3937, 16.58863 ], [ 4.14344, 2.39368, 16.58864 ], [ 2.73941, 1.58344, 17.65119 ] ], "chemical_formula_anonymous": "AB16", "chemical_formula_descriptive": "HTc16", "chemical_formula_reduced": "HTc16", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "Tc" ], "elements_ratios": [ 0.058823529411764705, 0.9411764705882353 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTIzOQ==", "lattice_vectors": [ [ 5.48, 0, 0 ], [ 2.74, 4.745819213, 0 ], [ 0, 0, 26.59244 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 17, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Tc" ], "concentration": [ 1 ], "mass": null, "name": "Tc", "nattached": null, "original_name": null } ], "species_at_sites": [ "Tc", "Tc", "Tc", "Tc", "Tc", "Tc", "Tc", "Tc", "Tc", "Tc", "Tc", "Tc", "Tc", "Tc", "Tc", "Tc", "H" ], "system_name": "Hstar" } ]
[ -153.29833879 ]
[]
[]
[]
[]
60
CatalysisHub-BalzarettiDensity2024
0.5H2(g) + * -> H*
-0.928691
[ 0, 0, 0 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 5.9, 1.70318, 10 ], [ 2.95, 1.70318, 10 ], [ 7.375, 4.25796, 10 ], [ 4.425, 4.25796, 10 ], [ 0, 0, 12.3423 ], [ 2.95, 0, 12.3423 ], [ 1.475, 2.55477, 12.3423 ], [ 4.425, 2.55477, 12.3423 ], [ 5.9031, 1.70735, 14.77009 ], [ 2.9531, 1.70735, 14.77009 ], [ 7.3781, 4.26212, 14.77009 ], [ 4.4281, 4.26212, 14.77009 ], [ 0.00354, 0.00485, 16.93885 ], [ 2.95354, 0.00485, 16.93885 ], [ 1.47854, 2.55962, 16.93885 ], [ 4.42854, 2.55962, 16.93885 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Ti16", "chemical_formula_reduced": "Ti", "dimension_types": [ 1, 1, 0 ], "elements": [ "Ti" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTIzMA==", "lattice_vectors": [ [ 5.9, 0, 0 ], [ 2.95, 5.109549882, 0 ], [ 0, 0, 27.0269 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 16, "species": [ { "attached": null, "chemical_symbols": [ "Ti" ], "concentration": [ 1 ], "mass": null, "name": "Ti", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti" ], "system_name": "star" } ]
[ -110.50119054 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.67656, 7.55, 7.55 ], [ 8.42344, 7.55, 7.55 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3Mw==", "lattice_vectors": [ [ 15, 0.5, 0.5 ], [ 0.5, 15, 0.5 ], [ 0.5, 0.5, 15 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -6.99139133 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 5.9, 1.70318, 10 ], [ 2.95, 1.70318, 10 ], [ 7.375, 4.25796, 10 ], [ 4.425, 4.25796, 10 ], [ 0, 0, 12.3423 ], [ 2.95, 0, 12.3423 ], [ 1.475, 2.55477, 12.3423 ], [ 4.425, 2.55477, 12.3423 ], [ 5.90154, 1.72506, 14.77151 ], [ 2.95149, 1.70519, 14.73698 ], [ 7.35899, 4.2499, 14.77113 ], [ 4.44385, 4.25005, 14.77136 ], [ 0.00138, 0.00188, 16.9058 ], [ 2.95181, 0.05765, 16.97813 ], [ 1.52471, 2.52955, 16.97816 ], [ 4.37878, 2.52947, 16.97821 ], [ 2.95174, 1.70554, 18.08008 ] ], "chemical_formula_anonymous": "AB16", "chemical_formula_descriptive": "HTi16", "chemical_formula_reduced": "HTi16", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "Ti" ], "elements_ratios": [ 0.058823529411764705, 0.9411764705882353 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI0Mg==", "lattice_vectors": [ [ 5.9, 0, 0 ], [ 2.95, 5.109549882, 0 ], [ 0, 0, 27.0269 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 17, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ti" ], "concentration": [ 1 ], "mass": null, "name": "Ti", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "H" ], "system_name": "Hstar" } ]
[ -114.92557758 ]
[]
[]
[]
[]
62
CatalysisHub-BalzarettiDensity2024
0.5H2(g) + * -> H*
-0.260277
[ 1, 1, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 2.68701, 0, 10 ], [ 1.3435, 2.32702, 10 ], [ 4.03051, 2.32702, 10 ], [ 1.3435, 0.77567, 12.19393 ], [ 4.03051, 0.77567, 12.19393 ], [ 2.68701, 3.10269, 12.19393 ], [ 5.37401, 3.10269, 12.19393 ], [ 5.37507, 1.55065, 14.40114 ], [ 2.68807, 1.55065, 14.40114 ], [ 6.71858, 3.87767, 14.40114 ], [ 4.03157, 3.87767, 14.40114 ], [ 2.68916, 4.65281, 16.60919 ], [ 5.37616, 4.65281, 16.60919 ], [ 1.34565, 2.32579, 16.60919 ], [ 4.03266, 2.32579, 16.60919 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Rh16", "chemical_formula_reduced": "Rh", "dimension_types": [ 1, 1, 0 ], "elements": [ "Rh" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI1Mw==", "lattice_vectors": [ [ 5.374011537, 0, 0 ], [ 2.687005769, 4.654030511, 0 ], [ 0, 0, 26.581793069 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 16, "species": [ { "attached": null, "chemical_symbols": [ "Rh" ], "concentration": [ 1 ], "mass": null, "name": "Rh", "nattached": null, "original_name": null } ], "species_at_sites": [ "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh" ], "system_name": "star" } ]
[ -100.4790872 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.67656, 7.55, 7.55 ], [ 8.42344, 7.55, 7.55 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3Mw==", "lattice_vectors": [ [ 15, 0.5, 0.5 ], [ 0.5, 15, 0.5 ], [ 0.5, 0.5, 15 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -6.99139133 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 2.68701, 0, 10 ], [ 1.3435, 2.32702, 10 ], [ 4.03051, 2.32702, 10 ], [ 1.3435, 0.77567, 12.19393 ], [ 4.03051, 0.77567, 12.19393 ], [ 2.68701, 3.10269, 12.19393 ], [ 5.37401, 3.10269, 12.19393 ], [ 5.3734, 1.55169, 14.40408 ], [ 2.6879, 1.55169, 14.40408 ], [ 6.71766, 3.87827, 14.39761 ], [ 4.03065, 3.87741, 14.40408 ], [ -0.02032, -0.01206, 16.63223 ], [ 2.70792, -0.01208, 16.63223 ], [ 1.34378, 2.35064, 16.63223 ], [ 4.03079, 2.32685, 16.61181 ], [ 1.3439, 0.77544, 17.6157 ] ], "chemical_formula_anonymous": "AB16", "chemical_formula_descriptive": "HRh16", "chemical_formula_reduced": "HRh16", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "Rh" ], "elements_ratios": [ 0.058823529411764705, 0.9411764705882353 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3NA==", "lattice_vectors": [ [ 5.374011537, 0, 0 ], [ 2.687005769, 4.654030511, 0 ], [ 0, 0, 26.581793069 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 17, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Rh" ], "concentration": [ 1 ], "mass": null, "name": "Rh", "nattached": null, "original_name": null } ], "species_at_sites": [ "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "H" ], "system_name": "Hstar" } ]
[ -104.23505995 ]
[]
[]
[]
[]
63
CatalysisHub-BalzarettiDensity2024
0.5H2(g) + * -> H*
-0.3542
[ 1, 1, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 2.75065, 0, 10 ], [ 1.37532, 2.38213, 10 ], [ 4.12597, 2.38213, 10 ], [ 1.37532, 0.79404, 12.24589 ], [ 4.12597, 0.79404, 12.24589 ], [ 2.75065, 3.17617, 12.24589 ], [ 5.50129, 3.17617, 12.24589 ], [ 5.50297, 1.58528, 14.58303 ], [ 2.75232, 1.58528, 14.58303 ], [ 6.87829, 3.96741, 14.58303 ], [ 4.12765, 3.96741, 14.58303 ], [ 2.75471, 4.75827, 16.93084 ], [ 5.50535, 4.75827, 16.93084 ], [ 1.37939, 2.37614, 16.93084 ], [ 4.13003, 2.37614, 16.93084 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Pd16", "chemical_formula_reduced": "Pd", "dimension_types": [ 1, 1, 0 ], "elements": [ "Pd" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI1OQ==", "lattice_vectors": [ [ 5.501290758, 0, 0 ], [ 2.750645379, 4.76425755, 0 ], [ 0, 0, 26.737677641 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 16, "species": [ { "attached": null, "chemical_symbols": [ "Pd" ], "concentration": [ 1 ], "mass": null, "name": "Pd", "nattached": null, "original_name": null } ], "species_at_sites": [ "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd" ], "system_name": "star" } ]
[ -70.35941864 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.67656, 7.55, 7.55 ], [ 8.42344, 7.55, 7.55 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3Mw==", "lattice_vectors": [ [ 15, 0.5, 0.5 ], [ 0.5, 15, 0.5 ], [ 0.5, 0.5, 15 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -6.99139133 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 2.75065, 0, 10 ], [ 1.37532, 2.38213, 10 ], [ 4.12597, 2.38213, 10 ], [ 1.37532, 0.79404, 12.24589 ], [ 4.12597, 0.79404, 12.24589 ], [ 2.75065, 3.17617, 12.24589 ], [ 5.50129, 3.17617, 12.24589 ], [ 5.50322, 1.58605, 14.58181 ], [ 2.75071, 1.58606, 14.58178 ], [ 6.87761, 3.96871, 14.59939 ], [ 4.12696, 3.96977, 14.58175 ], [ -0.01317, -0.01176, 16.9577 ], [ 2.76775, -0.01174, 16.95764 ], [ 1.37731, 2.39664, 16.95777 ], [ 4.12796, 2.37911, 16.92096 ], [ 1.37745, 0.7908, 17.80669 ] ], "chemical_formula_anonymous": "AB16", "chemical_formula_descriptive": "HPd16", "chemical_formula_reduced": "HPd16", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "Pd" ], "elements_ratios": [ 0.058823529411764705, 0.9411764705882353 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI2Ng==", "lattice_vectors": [ [ 5.501290758, 0, 0 ], [ 2.750645379, 4.76425755, 0 ], [ 0, 0, 26.737677641 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 17, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Pd" ], "concentration": [ 1 ], "mass": null, "name": "Pd", "nattached": null, "original_name": null } ], "species_at_sites": [ "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "H" ], "system_name": "Hstar" } ]
[ -74.20931412 ]
[]
[]
[]
[]
65
CatalysisHub-BalzarettiDensity2024
0.5H2(g) + * -> H*
0.335308
[ 1, 1, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 2.885, 0, 10 ], [ 1.4425, 2.49848, 10 ], [ 4.32749, 2.49848, 10 ], [ 1.4425, 0.83283, 12.35559 ], [ 4.32749, 0.83283, 12.35559 ], [ 2.885, 3.33131, 12.35559 ], [ 5.76999, 3.33131, 12.35559 ], [ 5.78395, 1.67707, 14.86175 ], [ 2.89896, 1.67707, 14.86175 ], [ 7.22645, 4.17555, 14.86175 ], [ 4.34145, 4.17555, 14.86175 ], [ 0.0265, 0.01964, 17.4451 ], [ 2.91149, 0.01964, 17.4451 ], [ 1.469, 2.51812, 17.4451 ], [ 4.35399, 2.51812, 17.4451 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Au16", "chemical_formula_reduced": "Au", "dimension_types": [ 1, 1, 0 ], "elements": [ "Au" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTIyMw==", "lattice_vectors": [ [ 5.769991334, 0, 0 ], [ 2.884995667, 4.996959075, 0 ], [ 0, 0, 27.066767295 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 16, "species": [ { "attached": null, "chemical_symbols": [ "Au" ], "concentration": [ 1 ], "mass": null, "name": "Au", "nattached": null, "original_name": null } ], "species_at_sites": [ "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au" ], "system_name": "star" } ]
[ -40.26915402 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.67656, 7.55, 7.55 ], [ 8.42344, 7.55, 7.55 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3Mw==", "lattice_vectors": [ [ 15, 0.5, 0.5 ], [ 0.5, 15, 0.5 ], [ 0.5, 0.5, 15 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -6.99139133 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 2.885, 0, 10 ], [ 1.4425, 2.49848, 10 ], [ 4.32749, 2.49848, 10 ], [ 1.4425, 0.83283, 12.35559 ], [ 4.32749, 0.83283, 12.35559 ], [ 2.885, 3.33131, 12.35559 ], [ 5.76999, 3.33131, 12.35559 ], [ 5.7832, 1.67094, 14.84545 ], [ 2.89091, 1.67084, 14.84482 ], [ 7.22212, 4.1715, 14.96917 ], [ 4.33714, 4.1755, 14.84562 ], [ -0.01523, -0.00556, 17.56294 ], [ 2.93685, -0.00517, 17.56606 ], [ 1.46115, 2.55054, 17.56645 ], [ 4.34582, 2.5123, 17.34066 ], [ 1.46002, 0.84598, 18.35261 ] ], "chemical_formula_anonymous": "AB16", "chemical_formula_descriptive": "HAu16", "chemical_formula_reduced": "Au16H", "dimension_types": [ 1, 1, 1 ], "elements": [ "Au", "H" ], "elements_ratios": [ 0.9411764705882353, 0.058823529411764705 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTIwOQ==", "lattice_vectors": [ [ 5.769991334, 0, 0 ], [ 2.884995667, 4.996959075, 0 ], [ 0, 0, 27.066767295 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 17, "species": [ { "attached": null, "chemical_symbols": [ "Au" ], "concentration": [ 1 ], "mass": null, "name": "Au", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "H" ], "system_name": "Hstar" } ]
[ -43.42954122 ]
[]
[]
[]
[]
67
CatalysisHub-BalzarettiDensity2024
0.5H2(g) + * -> H*
-0.624529
[ 1, 1, 0 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 5.74, 2.0294, 10 ], [ 2.87, 2.0294, 10 ], [ 4.305, 0, 10 ], [ 1.435, 0, 10 ], [ 0, 0, 12.0294 ], [ 2.87, 0, 12.0294 ], [ 1.435, 2.0294, 12.0294 ], [ 4.305, 2.0294, 12.0294 ], [ 5.74004, 2.0307, 14.08584 ], [ 2.87004, 2.0307, 14.08584 ], [ 4.30504, 0.00131, 14.08584 ], [ 1.43504, 0.00131, 14.08584 ], [ 5.73968, 0.00217, 16.1035 ], [ 2.86968, 0.00217, 16.1035 ], [ 7.17468, 2.03157, 16.1035 ], [ 4.30468, 2.03157, 16.1035 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Fe16", "chemical_formula_reduced": "Fe", "dimension_types": [ 1, 1, 0 ], "elements": [ "Fe" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI4Ng==", "lattice_vectors": [ [ 5.74, 0, 0 ], [ 2.87, 4.058792924, 0 ], [ 0, 0, 26.088189386 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 16, "species": [ { "attached": null, "chemical_symbols": [ "Fe" ], "concentration": [ 1 ], "mass": null, "name": "Fe", "nattached": null, "original_name": null } ], "species_at_sites": [ "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe" ], "system_name": "star" } ]
[ -117.88973187 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.67656, 7.55, 7.55 ], [ 8.42344, 7.55, 7.55 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3Mw==", "lattice_vectors": [ [ 15, 0.5, 0.5 ], [ 0.5, 15, 0.5 ], [ 0.5, 0.5, 15 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -6.99139133 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 5.74, 2.0294, 10 ], [ 2.87, 2.0294, 10 ], [ 4.305, 0, 10 ], [ 1.435, 0, 10 ], [ 0, 0, 12.0294 ], [ 2.87, 0, 12.0294 ], [ 1.435, 2.0294, 12.0294 ], [ 4.305, 2.0294, 12.0294 ], [ 5.73974, 2.03038, 14.0852 ], [ 2.87022, 2.03039, 14.08519 ], [ 4.30497, -0.00194, 14.09932 ], [ 1.43498, -0.00099, 14.08039 ], [ -0.00626, 0.00597, 16.11595 ], [ 2.87615, 0.00594, 16.11595 ], [ 1.43496, 2.03592, 16.10658 ], [ 4.30494, 2.02012, 16.10489 ], [ 1.43495, 0.50327, 17.07335 ] ], "chemical_formula_anonymous": "AB16", "chemical_formula_descriptive": "HFe16", "chemical_formula_reduced": "Fe16H", "dimension_types": [ 1, 1, 1 ], "elements": [ "Fe", "H" ], "elements_ratios": [ 0.9411764705882353, 0.058823529411764705 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI0Nw==", "lattice_vectors": [ [ 5.74, 0, 0 ], [ 2.87, 4.058792924, 0 ], [ 0, 0, 26.088189386 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 17, "species": [ { "attached": null, "chemical_symbols": [ "Fe" ], "concentration": [ 1 ], "mass": null, "name": "Fe", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "H" ], "system_name": "Hstar" } ]
[ -122.00995669 ]
[]
[]
[]
[]
68
CatalysisHub-BalzarettiDensity2024
0.5H2(g) + * -> H*
0.355377
[ 1, 1, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 2.89207, 0, 10 ], [ 1.44603, 2.5046, 10 ], [ 4.3381, 2.5046, 10 ], [ 1.44603, 0.83487, 12.36136 ], [ 4.3381, 0.83487, 12.36136 ], [ 2.89207, 3.33947, 12.36136 ], [ 5.78413, 3.33947, 12.36136 ], [ 5.78569, 1.66521, 14.82379 ], [ 2.89362, 1.66521, 14.82379 ], [ 7.23172, 4.16981, 14.82379 ], [ 4.33966, 4.16981, 14.82379 ], [ 2.89368, 5.00197, 17.31768 ], [ 5.78575, 5.00197, 17.31768 ], [ 1.44765, 2.49736, 17.31768 ], [ 4.33971, 2.49736, 17.31768 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Ag16", "chemical_formula_reduced": "Ag", "dimension_types": [ 1, 1, 0 ], "elements": [ "Ag" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI4OQ==", "lattice_vectors": [ [ 5.78413347, 0, 0 ], [ 2.892066735, 5.009206524, 0 ], [ 0, 0, 27.084087803 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 16, "species": [ { "attached": null, "chemical_symbols": [ "Ag" ], "concentration": [ 1 ], "mass": null, "name": "Ag", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag" ], "system_name": "star" } ]
[ -32.93910127 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.67656, 7.55, 7.55 ], [ 8.42344, 7.55, 7.55 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3Mw==", "lattice_vectors": [ [ 15, 0.5, 0.5 ], [ 0.5, 15, 0.5 ], [ 0.5, 0.5, 15 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -6.99139133 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 2.89207, 0, 10 ], [ 1.44603, 2.5046, 10 ], [ 4.3381, 2.5046, 10 ], [ 1.44603, 0.83487, 12.36136 ], [ 4.3381, 0.83487, 12.36136 ], [ 2.89207, 3.33947, 12.36136 ], [ 5.78413, 3.33947, 12.36136 ], [ 5.78736, 1.6661, 14.80011 ], [ 2.88977, 1.66607, 14.80013 ], [ 7.23069, 4.17215, 14.94307 ], [ 4.33859, 4.17568, 14.80018 ], [ -0.01085, -0.01077, 17.39911 ], [ 2.90504, -0.01084, 17.39924 ], [ 1.44704, 2.51396, 17.39866 ], [ 4.33909, 2.5007, 17.22789 ], [ 1.44723, 0.83023, 18.31542 ] ], "chemical_formula_anonymous": "AB16", "chemical_formula_descriptive": "HAg16", "chemical_formula_reduced": "Ag16H", "dimension_types": [ 1, 1, 1 ], "elements": [ "Ag", "H" ], "elements_ratios": [ 0.9411764705882353, 0.058823529411764705 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTIyNA==", "lattice_vectors": [ [ 5.78413347, 0, 0 ], [ 2.892066735, 5.009206524, 0 ], [ 0, 0, 27.084087803 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 17, "species": [ { "attached": null, "chemical_symbols": [ "Ag" ], "concentration": [ 1 ], "mass": null, "name": "Ag", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "H" ], "system_name": "Hstar" } ]
[ -36.07942002 ]
[]
[]
[]
[]
70
CatalysisHub-BalzarettiDensity2024
0.5H2(g) + * -> H*
-0.773031
[ 1, 1, 0 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 6.04, 2.13546, 10 ], [ 3.02, 2.13546, 10 ], [ 4.53, 0, 10 ], [ 1.51, 0, 10 ], [ 0, 0, 12.13546 ], [ 3.02, 0, 12.13546 ], [ 1.51, 2.13546, 12.13546 ], [ 4.53, 2.13546, 12.13546 ], [ 6.03989, 2.13532, 14.24036 ], [ 3.01989, 2.13532, 14.24036 ], [ 7.54989, 4.27078, 14.24036 ], [ 4.52989, 4.27078, 14.24036 ], [ 9.05974, 4.27069, 16.20589 ], [ 6.03974, 4.27069, 16.20589 ], [ 7.54974, 2.13523, 16.20589 ], [ 4.52974, 2.13523, 16.20589 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "V16", "chemical_formula_reduced": "V", "dimension_types": [ 1, 1, 0 ], "elements": [ "V" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTIwMw==", "lattice_vectors": [ [ 6.04, 0, 0 ], [ 3.02, 4.270924958, 0 ], [ 0, 0, 26.406387438 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 16, "species": [ { "attached": null, "chemical_symbols": [ "V" ], "concentration": [ 1 ], "mass": null, "name": "V", "nattached": null, "original_name": null } ], "species_at_sites": [ "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V" ], "system_name": "star" } ]
[ -127.95201591 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.67656, 7.55, 7.55 ], [ 8.42344, 7.55, 7.55 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3Mw==", "lattice_vectors": [ [ 15, 0.5, 0.5 ], [ 0.5, 15, 0.5 ], [ 0.5, 0.5, 15 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -6.99139133 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 6.04, 2.13546, 10 ], [ 3.02, 2.13546, 10 ], [ 4.53, 0, 10 ], [ 1.51, 0, 10 ], [ 0, 0, 12.13546 ], [ 3.02, 0, 12.13546 ], [ 1.51, 2.13546, 12.13546 ], [ 4.53, 2.13546, 12.13546 ], [ 6.0424, 2.13171, 14.2466 ], [ 3.01751, 2.13171, 14.2466 ], [ 4.52996, 0.00083, 14.20633 ], [ 1.50995, -0.00311, 14.25483 ], [ 0.02679, 0.01576, 16.2549 ], [ 2.99305, 0.01575, 16.25489 ], [ 1.50993, 2.14737, 16.21975 ], [ 4.52992, 2.05961, 16.19401 ], [ 1.50993, 0.56119, 17.32361 ] ], "chemical_formula_anonymous": "AB16", "chemical_formula_descriptive": "HV16", "chemical_formula_reduced": "HV16", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "V" ], "elements_ratios": [ 0.058823529411764705, 0.9411764705882353 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI0NA==", "lattice_vectors": [ [ 6.04, 0, 0 ], [ 3.02, 4.270924958, 0 ], [ 0, 0, 26.406387438 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 17, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "V" ], "concentration": [ 1 ], "mass": null, "name": "V", "nattached": null, "original_name": null } ], "species_at_sites": [ "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "H" ], "system_name": "Hstar" } ]
[ -132.22074292 ]
[]
[]
[]
[]
72
CatalysisHub-BalzarettiDensity2024
0.5H2(g) + * -> H*
-0.364441
[ 1, 1, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 2.48902, 0, 10 ], [ 1.24451, 2.15555, 10 ], [ 3.73352, 2.15555, 10 ], [ 1.24451, 0.71852, 12.03227 ], [ 3.73352, 0.71852, 12.03227 ], [ 2.48902, 2.87407, 12.03227 ], [ 4.97803, 2.87407, 12.03227 ], [ 4.97774, 1.435, 14.09456 ], [ 2.48872, 1.435, 14.09456 ], [ 6.22225, 3.59055, 14.09456 ], [ 3.73323, 3.59055, 14.09456 ], [ 2.48873, 4.30788, 16.13424 ], [ 4.97775, 4.30788, 16.13424 ], [ 1.24423, 2.15233, 16.13424 ], [ 3.73324, 2.15233, 16.13424 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Ni16", "chemical_formula_reduced": "Ni", "dimension_types": [ 1, 1, 0 ], "elements": [ "Ni" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI2MQ==", "lattice_vectors": [ [ 4.97803174, 0, 0 ], [ 2.48901587, 4.311101947, 0 ], [ 0, 0, 26.096818843 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 16, "species": [ { "attached": null, "chemical_symbols": [ "Ni" ], "concentration": [ 1 ], "mass": null, "name": "Ni", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni" ], "system_name": "star" } ]
[ -74.68039728 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.67656, 7.55, 7.55 ], [ 8.42344, 7.55, 7.55 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3Mw==", "lattice_vectors": [ [ 15, 0.5, 0.5 ], [ 0.5, 15, 0.5 ], [ 0.5, 0.5, 15 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -6.99139133 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 2.48902, 0, 10 ], [ 1.24451, 2.15555, 10 ], [ 3.73352, 2.15555, 10 ], [ 1.24451, 0.71852, 12.03227 ], [ 3.73352, 0.71852, 12.03227 ], [ 2.48902, 2.87407, 12.03227 ], [ 4.97803, 2.87407, 12.03227 ], [ 4.97802, 1.43639, 14.08893 ], [ 2.4889, 1.43639, 14.08893 ], [ 6.22247, 3.59194, 14.11408 ], [ 3.73346, 3.59203, 14.08893 ], [ -0.00677, -0.00492, 16.15997 ], [ 2.49555, -0.00492, 16.15998 ], [ 1.2444, 2.16209, 16.16 ], [ 3.73341, 2.15448, 16.11738 ], [ 1.24437, 0.71721, 17.08153 ] ], "chemical_formula_anonymous": "AB16", "chemical_formula_descriptive": "HNi16", "chemical_formula_reduced": "HNi16", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "Ni" ], "elements_ratios": [ 0.058823529411764705, 0.9411764705882353 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI2Mw==", "lattice_vectors": [ [ 4.97803174, 0, 0 ], [ 2.48901587, 4.311101947, 0 ], [ 0, 0, 26.096818843 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 17, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ni" ], "concentration": [ 1 ], "mass": null, "name": "Ni", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "H" ], "system_name": "Hstar" } ]
[ -78.54053346 ]
[]
[]
[]
[]
74
CatalysisHub-BalzarettiDensity2024
0.5H2(g) + * -> H*
-0.531364
[ 1, 1, 0 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 6.32, 2.23446, 10 ], [ 3.16, 2.23446, 10 ], [ 4.74, 0, 10 ], [ 1.58, 0, 10 ], [ 0, 0, 12.23446 ], [ 3.16, 0, 12.23446 ], [ 1.58, 2.23446, 12.23446 ], [ 4.74, 2.23446, 12.23446 ], [ 6.31966, 2.23453, 14.509 ], [ 3.15966, 2.23453, 14.509 ], [ 4.73966, 0.00007, 14.509 ], [ 1.57966, 0.00007, 14.509 ], [ 6.31958, 0.00006, 16.69462 ], [ 3.15958, 0.00006, 16.69462 ], [ 7.89958, 2.23452, 16.69462 ], [ 4.73958, 2.23452, 16.69462 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "W16", "chemical_formula_reduced": "W", "dimension_types": [ 1, 1, 0 ], "elements": [ "W" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTIwMg==", "lattice_vectors": [ [ 6.32, 0, 0 ], [ 3.16, 4.468914857, 0 ], [ 0, 0, 26.703372286 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 16, "species": [ { "attached": null, "chemical_symbols": [ "W" ], "concentration": [ 1 ], "mass": null, "name": "W", "nattached": null, "original_name": null } ], "species_at_sites": [ "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W" ], "system_name": "star" } ]
[ -188.39664124 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.67656, 7.55, 7.55 ], [ 8.42344, 7.55, 7.55 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3Mw==", "lattice_vectors": [ [ 15, 0.5, 0.5 ], [ 0.5, 15, 0.5 ], [ 0.5, 0.5, 15 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -6.99139133 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 6.32, 2.23446, 10 ], [ 3.16, 2.23446, 10 ], [ 4.74, 0, 10 ], [ 1.58, 0, 10 ], [ 0, 0, 12.23446 ], [ 3.16, 0, 12.23446 ], [ 1.58, 2.23446, 12.23446 ], [ 4.74, 2.23446, 12.23446 ], [ 6.32117, 2.23426, 14.50974 ], [ 3.15879, 2.23426, 14.50974 ], [ 4.73998, -0.00857, 14.50623 ], [ 1.57998, -0.00016, 14.51026 ], [ -0.01447, -0.02434, 16.714 ], [ 3.1744, -0.02433, 16.714 ], [ 1.57996, 2.249, 16.7096 ], [ 4.73997, 2.21828, 16.68499 ], [ 1.57994, 0.6618, 17.80512 ] ], "chemical_formula_anonymous": "AB16", "chemical_formula_descriptive": "HW16", "chemical_formula_reduced": "HW16", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "W" ], "elements_ratios": [ 0.058823529411764705, 0.9411764705882353 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI4Nw==", "lattice_vectors": [ [ 6.32, 0, 0 ], [ 3.16, 4.468914857, 0 ], [ 0, 0, 26.703372286 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 17, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "W" ], "concentration": [ 1 ], "mass": null, "name": "W", "nattached": null, "original_name": null } ], "species_at_sites": [ "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "H" ], "system_name": "Hstar" } ]
[ -192.42370133 ]
[]
[]
[]
[]
75
CatalysisHub-BalzarettiDensity2024
0.5H2(g) + * -> H*
-0.555055
[ 1, 1, 0 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 6.3, 2.22739, 10 ], [ 3.15, 2.22739, 10 ], [ 4.725, 0, 10 ], [ 1.575, 0, 10 ], [ 0, 0, 12.22739 ], [ 3.15, 0, 12.22739 ], [ 1.575, 2.22739, 12.22739 ], [ 4.725, 2.22739, 12.22739 ], [ 6.30132, 2.22698, 14.48627 ], [ 3.15132, 2.22698, 14.48627 ], [ 7.87632, 4.45437, 14.48627 ], [ 4.72632, 4.45437, 14.48627 ], [ 3.15274, 4.4535, 16.63271 ], [ 6.30274, 4.4535, 16.63271 ], [ 1.57774, 2.22611, 16.63271 ], [ 4.72774, 2.22611, 16.63271 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Mo16", "chemical_formula_reduced": "Mo", "dimension_types": [ 1, 1, 0 ], "elements": [ "Mo" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTIxOA==", "lattice_vectors": [ [ 6.3, 0, 0 ], [ 3.15, 4.454772721, 0 ], [ 0, 0, 26.682159082 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 16, "species": [ { "attached": null, "chemical_symbols": [ "Mo" ], "concentration": [ 1 ], "mass": null, "name": "Mo", "nattached": null, "original_name": null } ], "species_at_sites": [ "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo" ], "system_name": "star" } ]
[ -156.59954953 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.67656, 7.55, 7.55 ], [ 8.42344, 7.55, 7.55 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3Mw==", "lattice_vectors": [ [ 15, 0.5, 0.5 ], [ 0.5, 15, 0.5 ], [ 0.5, 0.5, 15 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -6.99139133 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 6.3, 2.22739, 10 ], [ 3.15, 2.22739, 10 ], [ 4.725, 0, 10 ], [ 1.575, 0, 10 ], [ 0, 0, 12.22739 ], [ 3.15, 0, 12.22739 ], [ 1.575, 2.22739, 12.22739 ], [ 4.725, 2.22739, 12.22739 ], [ 6.3031, 2.22654, 14.49055 ], [ 3.14732, 2.22654, 14.49054 ], [ 7.87521, 4.44494, 14.47155 ], [ 1.57521, 0.00133, 14.48688 ], [ 3.14748, 4.4252, 16.65884 ], [ 6.30347, 4.42518, 16.65886 ], [ 1.57546, 2.26477, 16.65804 ], [ 4.72545, 2.20291, 16.61899 ], [ 1.57559, 0.66027, 17.76403 ] ], "chemical_formula_anonymous": "AB16", "chemical_formula_descriptive": "HMo16", "chemical_formula_reduced": "HMo16", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "Mo" ], "elements_ratios": [ 0.058823529411764705, 0.9411764705882353 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI2Nw==", "lattice_vectors": [ [ 6.3, 0, 0 ], [ 3.15, 4.454772721, 0 ], [ 0, 0, 26.682159082 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 17, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Mo" ], "concentration": [ 1 ], "mass": null, "name": "Mo", "nattached": null, "original_name": null } ], "species_at_sites": [ "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "H" ], "system_name": "Hstar" } ]
[ -160.65029996 ]
[]
[]
[]
[]
77
CatalysisHub-BalzarettiDensity2024
0.5H2(g) + * -> H*
-0.918779
[ 0, 0, 0 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 6.62, 1.91103, 10 ], [ 3.31, 1.91103, 10 ], [ 8.275, 4.77757, 10 ], [ 4.965, 4.77757, 10 ], [ 0, 0, 12.63807 ], [ 3.31, 0, 12.63807 ], [ 1.655, 2.86654, 12.63807 ], [ 4.965, 2.86654, 12.63807 ], [ 6.62308, 1.91432, 15.32863 ], [ 3.31308, 1.91432, 15.32863 ], [ 8.27808, 4.78086, 15.32863 ], [ 4.96808, 4.78086, 15.32863 ], [ 0.00431, 0.00452, 17.90393 ], [ 3.31431, 0.00452, 17.90393 ], [ 1.65931, 2.87106, 17.90393 ], [ 4.96931, 2.87106, 17.90393 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Sc16", "chemical_formula_reduced": "Sc", "dimension_types": [ 1, 1, 0 ], "elements": [ "Sc" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI0MA==", "lattice_vectors": [ [ 6.62, 0, 0 ], [ 3.31, 5.733088173, 0 ], [ 0, 0, 27.91421 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 16, "species": [ { "attached": null, "chemical_symbols": [ "Sc" ], "concentration": [ 1 ], "mass": null, "name": "Sc", "nattached": null, "original_name": null } ], "species_at_sites": [ "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc" ], "system_name": "star" } ]
[ -89.41789886 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.67656, 7.55, 7.55 ], [ 8.42344, 7.55, 7.55 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTI3Mw==", "lattice_vectors": [ [ 15, 0.5, 0.5 ], [ 0.5, 15, 0.5 ], [ 0.5, 0.5, 15 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -6.99139133 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 6.62, 1.91103, 10 ], [ 3.31, 1.91103, 10 ], [ 8.275, 4.77757, 10 ], [ 4.965, 4.77757, 10 ], [ 0, 0, 12.63807 ], [ 3.31, 0, 12.63807 ], [ 1.655, 2.86654, 12.63807 ], [ 4.965, 2.86654, 12.63807 ], [ 6.62088, 1.91099, 15.32716 ], [ 3.31086, 1.91193, 15.28946 ], [ 8.27674, 4.779, 15.32736 ], [ 4.96504, 4.77899, 15.32722 ], [ 0.00138, 0.00145, 17.82216 ], [ 3.31135, 0.07962, 17.93855 ], [ 1.72401, 2.82891, 17.93847 ], [ 4.89885, 2.82899, 17.93825 ], [ 3.31161, 1.91273, 19.00745 ] ], "chemical_formula_anonymous": "AB16", "chemical_formula_descriptive": "HSc16", "chemical_formula_reduced": "HSc16", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "Sc" ], "elements_ratios": [ 0.058823529411764705, 0.9411764705882353 ], "immutable_id": "CatalysisHub-U3lzdGVtOjQ0NTIzNQ==", "lattice_vectors": [ [ 6.62, 0, 0 ], [ 3.31, 5.733088173, 0 ], [ 0, 0, 27.91421 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 17, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Sc" ], "concentration": [ 1 ], "mass": null, "name": "Sc", "nattached": null, "original_name": null } ], "species_at_sites": [ "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "H" ], "system_name": "Hstar" } ]
[ -93.83237325 ]
[]
[]
[]
[]
80
CatalysisHub-HansenFirst2018
H2(g) + 2.0* -> 2.0H*
1.837903
[ 0, 0, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 3.0966131822693295, 0, 10 ], [ 6.193226364538659, 0, 10 ], [ 1.5483065911346652, 2.6817456815390117, 10 ], [ 4.644919773403994, 2.6817456815390117, 10 ], [ 7.741532955673324, 2.6817456815390117, 10 ], [ 2.44553309836107e-16, 1.787830454359341, 12.920106230879977 ], [ 3.09661318226933, 1.787830454359341, 12.920106230879977 ], [ 6.193226364538659, 1.787830454359341, 12.920106230879977 ], [ 1.5483065911346654, 4.469576135898353, 12.920106230879977 ], [ 4.644919773403994, 4.469576135898353, 12.920106230879977 ], [ 7.741532955673324, 4.469576135898353, 12.920106230879977 ], [ 0, 0, 15.840212461759956 ], [ 3.0966131822693295, 0, 15.840212461759956 ], [ 6.193226364538659, 0, 15.840212461759956 ], [ 1.5483065911346652, 2.6817456815390117, 15.840212461759956 ], [ 4.644919773403994, 2.6817456815390117, 15.840212461759956 ], [ 7.741532955673324, 2.6817456815390117, 15.840212461759956 ], [ 0.0019476845037581575, 1.7994516135111436, 18.742501943375736 ], [ 3.098574434187272, 1.7963810746530642, 18.712219076818347 ], [ 6.199166848865914, 1.796386915969149, 18.714434900975185 ], [ 1.5514791866093132, 4.476592766477733, 18.731351826360484 ], [ 4.6461221468875955, 4.479443658678844, 18.715979498780968 ], [ 7.7428788350488835, 4.476399299178967, 18.706978247160063 ], [ -0.005698968720710594, 0.0012933758027610113, 21.632854498921244 ], [ 3.0910659906099958, -0.00009611973568786, 21.615047254760242 ], [ 6.184651056580589, 0.007764012237404874, 21.613820287629483 ], [ 1.536375672899581, 2.6842048121586397, 21.66474833664493 ], [ 4.635709261740008, 2.6860007252358593, 21.616883502560714 ], [ 7.732528200582109, 2.686996564125543, 21.682722257247484 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Cd30", "chemical_formula_reduced": "Cd", "dimension_types": [ 1, 1, 0 ], "elements": [ "Cd" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjI5MQ==", "lattice_vectors": [ [ 9.289839546807988, 0, 0 ], [ 3.09661318226933, 5.363491363078023, 0 ], [ 0, 0, 31.68042492351991 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 30, "species": [ { "attached": null, "chemical_symbols": [ "Cd" ], "concentration": [ 1 ], "mass": null, "name": "Cd", "nattached": null, "original_name": null } ], "species_at_sites": [ "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd" ], "system_name": "star" } ]
[ -47384.6232070935 ]
[]
[]
[ { "cartesian_site_positions": [ [ 8, 8, 8.742536043621882 ], [ 8, 8, 7.994629956378115 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjU0Ng==", "lattice_vectors": [ [ 16, 0, 0 ], [ 0, 16, 0 ], [ 0, 0, 16.737166 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -32.919510353035314 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 3.0966131822693295, 0, 10 ], [ 6.193226364538659, 0, 10 ], [ 1.5483065911346652, 2.6817456815390117, 10 ], [ 4.644919773403994, 2.6817456815390117, 10 ], [ 7.741532955673324, 2.6817456815390117, 10 ], [ 2.44553309836107e-16, 1.787830454359341, 12.920106230879977 ], [ 3.09661318226933, 1.787830454359341, 12.920106230879977 ], [ 6.193226364538659, 1.787830454359341, 12.920106230879977 ], [ 1.5483065911346654, 4.469576135898353, 12.920106230879977 ], [ 4.644919773403994, 4.469576135898353, 12.920106230879977 ], [ 7.741532955673324, 4.469576135898353, 12.920106230879977 ], [ 0, 0, 15.840212461759956 ], [ 3.0966131822693295, 0, 15.840212461759956 ], [ 6.193226364538659, 0, 15.840212461759956 ], [ 1.5483065911346652, 2.6817456815390117, 15.840212461759956 ], [ 4.644919773403994, 2.6817456815390117, 15.840212461759956 ], [ 7.741532955673324, 2.6817456815390117, 15.840212461759956 ], [ 0.0031507781010232877, 1.7794542893700076, 18.64864199937068 ], [ 3.1042229396978267, 1.7877585488551848, 18.930943279195944 ], [ 6.171476748839814, 1.779221532431868, 18.843533857405337 ], [ 1.5563827115124198, 4.467466783136847, 18.630783451666563 ], [ 4.651987736649345, 4.467341281896591, 18.573822475444807 ], [ 7.739222367038349, 4.493339436727257, 18.806787798799615 ], [ -0.016154848178592227, 0.031508968876696415, 21.78440283582273 ], [ 3.0356045886017227, -0.034329282953069744, 21.715051577351467 ], [ 6.262107056377995, -0.048028008616485464, 21.714309271133747 ], [ 1.5373114652223592, 2.680167049154645, 21.566708175920798 ], [ 4.624398224990374, 2.7617765037151143, 21.739952069336624 ], [ 7.745012938189557, 2.6747090829424285, 21.478903538662628 ], [ 4.68108263082309, 0.8907962215931398, 22.698265376816135 ] ], "chemical_formula_anonymous": "AB30", "chemical_formula_descriptive": "HCd30", "chemical_formula_reduced": "Cd30H", "dimension_types": [ 1, 1, 1 ], "elements": [ "Cd", "H" ], "elements_ratios": [ 0.967741935483871, 0.03225806451612903 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjQwMA==", "lattice_vectors": [ [ 9.289839546807988, 0, 0 ], [ 3.09661318226933, 5.363491363078023, 0 ], [ 0, 0, 31.68042492351991 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 31, "species": [ { "attached": null, "chemical_symbols": [ "Cd" ], "concentration": [ 1 ], "mass": null, "name": "Cd", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "H" ], "system_name": "Hstar" } ]
[ -47400.16401087129 ]
[]
[]
[]
[]
81
CatalysisHub-HansenFirst2018
H2(g) + 2.0* -> 2.0H*
-1.633364
[ 1, 1, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 1.2938400977077715, 0.746998835326412, 12.112831981775276 ], [ 1.4802973646865778e-16, 1.4939976661708312, 14.225663990343836 ], [ 2.592986582104231, 0.0005124605070542028, 16.260870323964877 ], [ 1.2965423992704381, 0.7555333468361297, 18.326923106608355 ], [ -1.2938401002954514, 2.2409965014972433, 10 ], [ -2.58767976316887e-9, 2.9879953368236554, 12.112831981775276 ], [ -1.293840100295451, 3.7349941676680745, 14.225663990343836 ], [ 1.3023712710254491, 2.2625996322460296, 16.262787351149612 ], [ -0.003259509110032776, 2.9797402275680214, 18.41215734147988 ], [ 2.5876801980032234, 0, 10 ], [ 3.8815203034740358, 0.746998835326412, 12.112831981775276 ], [ 2.5876801980032234, 1.4939976661708312, 14.225663990343836 ], [ 5.182136519167556, 0.008029370656498063, 16.28014758996463 ], [ 3.87983440797455, 0.7469472604069455, 18.367991461768643 ], [ 1.2938400977077718, 2.2409965014972433, 10 ], [ 2.5876802031785844, 2.9879953368236554, 12.112831981775276 ], [ 1.2938400977077722, 3.7349941676680745, 14.225663990343836 ], [ 3.872272534635689, 2.2501543368212564, 16.265958301430867 ], [ 2.5900947081705112, 2.991356256801517, 18.424057785622463 ], [ 5.175360403769488, 0, 10 ], [ 6.469200501477259, 0.746998835326412, 12.112831981775276 ], [ 5.175360403769488, 1.4939976661708312, 14.225663990343836 ], [ 7.763333807627066, 0.0019724288785176146, 16.270267431239564 ], [ 6.464668043063663, 0.7462747264386859, 18.407650681245237 ], [ 3.8815203034740358, 2.2409965014972433, 10 ], [ 5.175360401181807, 2.9879953368236554, 12.112831981775276 ], [ 3.881520303474036, 3.7349941676680745, 14.225663990343836 ], [ -1.2849030244894077, 2.2489025779886607, 16.27438230817413 ], [ 5.173904122354834, 2.9760217629920023, 18.392380790768968 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Fe30", "chemical_formula_reduced": "Fe", "dimension_types": [ 1, 1, 0 ], "elements": [ "Fe" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjU4Nw==", "lattice_vectors": [ [ 7.763040601772711, 0, 0 ], [ -2.587680200590903, 4.4819930029944866, 0 ], [ 0, 0, 28.458742835940825 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 30, "species": [ { "attached": null, "chemical_symbols": [ "Fe" ], "concentration": [ 1 ], "mass": null, "name": "Fe", "nattached": null, "original_name": null } ], "species_at_sites": [ "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe" ], "system_name": "star" } ]
[ -102587.11495450605 ]
[]
[]
[ { "cartesian_site_positions": [ [ 8, 8, 8.742536043621882 ], [ 8, 8, 7.994629956378115 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjU0Ng==", "lattice_vectors": [ [ 16, 0, 0 ], [ 0, 16, 0 ], [ 0, 0, 16.737166 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -32.919510353035314 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 1.2938400977077715, 0.746998835326412, 12.112831981775276 ], [ 1.3008417242361364e-16, 1.4939976661708312, 14.225663990343834 ], [ 2.5873792555890653, 0.006042334772392339, 16.296475187716396 ], [ 1.2847837874448162, 0.7359558981707165, 18.433952018254686 ], [ -1.2938401002954512, 2.240996501497243, 10 ], [ -2.5876798672379645e-9, 2.9879953368236554, 12.112831981775276 ], [ -1.2938401002954507, 3.7349941676680745, 14.225663990343834 ], [ 1.2744718615286506, 2.226367229583101, 16.267778503493023 ], [ 0.010616448187946565, 3.006862118878429, 18.416349868782504 ], [ 2.5876801980032234, 0, 10 ], [ 3.8815203034740353, 0.746998835326412, 12.112831981775276 ], [ 2.5876801980032234, 1.4939976661708312, 14.225663990343834 ], [ 5.179078133999975, 0.005614553166372971, 16.26453840463582 ], [ 3.8810328913649013, 0.753896799126801, 18.412937978879206 ], [ 1.293840097707772, 2.240996501497243, 10 ], [ 2.5876802031785844, 2.9879953368236554, 12.112831981775276 ], [ 1.2938400977077724, 3.7349941676680745, 14.225663990343834 ], [ 3.8920818492259306, 2.2401326553581313, 16.261427405497784 ], [ 2.5777040450478323, 2.978569396134276, 18.31265704947339 ], [ 5.175360403769488, 0, 10 ], [ 6.469200501477259, 0.746998835326412, 12.112831981775276 ], [ 5.1753604037694885, 1.4939976661708312, 14.225663990343834 ], [ -0.023652860792816206, -0.016750181315522555, 16.330451563813316 ], [ 6.478905027667707, 0.7390900864394234, 18.45736185568413 ], [ 3.881520303474036, 2.240996501497243, 10 ], [ 5.175360401181807, 2.9879953368236554, 12.112831981775276 ], [ 3.8815203034740366, 3.7349941676680745, 14.225663990343834 ], [ -1.3041253113178506, 2.2344672759574737, 16.320480653856343 ], [ 5.1688583476580625, 2.9996844145726818, 18.457842649740424 ], [ 5.170645784651474, 1.495653985650808, 19.419298816142437 ] ], "chemical_formula_anonymous": "AB30", "chemical_formula_descriptive": "HFe30", "chemical_formula_reduced": "Fe30H", "dimension_types": [ 1, 1, 1 ], "elements": [ "Fe", "H" ], "elements_ratios": [ 0.967741935483871, 0.03225806451612903 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjYwMA==", "lattice_vectors": [ [ 7.763040601772711, 0, 0 ], [ -2.587680200590903, 4.4819930029944866, 0 ], [ 0, 0, 28.458742835940825 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 31, "species": [ { "attached": null, "chemical_symbols": [ "Fe" ], "concentration": [ 1 ], "mass": null, "name": "Fe", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "H" ], "system_name": "Hstar" } ]
[ -102604.39139158046 ]
[]
[]
[]
[]
82
CatalysisHub-HansenFirst2018
H2(g) + 2.0* -> 2.0H*
0.685707
[ 1, 1, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 1.491923719238375, 0.8613625017227249, 12.436301041377904 ], [ 1.1111111097861226e-7, 1.722724998277275, 14.872602082755808 ], [ 0.0000011296519727909952, 6.749943944695696e-7, 17.292800472170264 ], [ 1.4919242735721, 0.8613620790594477, 19.74578656249272 ], [ -1.4919235, 2.5840875, 10 ], [ 2.192383750099225e-7, 3.4454500017227248, 12.436301041377904 ], [ -1.491923388888889, 4.306812498277274, 14.872602082755808 ], [ -1.491922162892659, 2.5840868779188146, 17.292801193788772 ], [ -6.628376459854247e-7, 3.445449948174149, 19.745788263095022 ], [ 2.983847330349486, 0, 10 ], [ 4.475771058539403, 0.8613625017227249, 12.436301041377904 ], [ 2.983847441460597, 1.722724998277275, 14.872602082755808 ], [ 2.983848105595512, 3.8211947769102625e-7, 17.292800116500185 ], [ 4.475769267582617, 0.8613620080306941, 19.74578779776937 ], [ 1.491923830349486, 2.5840875, 10 ], [ 2.983847558539403, 3.4454500017227248, 12.436301041377904 ], [ 1.491923941460597, 4.306812498277274, 14.872602082755808 ], [ 1.4919254950064575, 2.584086186571657, 17.292800814395527 ], [ 2.9838462063024176, 3.4454495227466184, 19.74578980845728 ], [ 5.9676946696505135, 0, 10 ], [ 7.459618388888888, 0.8613625017227249, 12.436301041377904 ], [ 5.967694780761625, 1.722724998277275, 14.872602082755808 ], [ 5.967694684292472, 7.167944282215809e-7, 17.292801492868612 ], [ 7.459617418000363, 0.8613606744566212, 19.745789169863848 ], [ 4.475771169650514, 2.5840875, 10 ], [ 5.9676948888888885, 3.4454500017227248, 12.436301041377904 ], [ 4.4757712807616254, 4.306812498277274, 14.872602082755808 ], [ 4.4757728248796775, 2.5840871571755133, 17.29280123916027 ], [ 5.9676945286081065, 3.445449079331958, 19.74578841309898 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Ag30", "chemical_formula_reduced": "Ag", "dimension_types": [ 1, 1, 0 ], "elements": [ "Ag" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjI2OA==", "lattice_vectors": [ [ 8.951542, 0, 0 ], [ -2.983847, 5.168175, 0 ], [ 0, 0, 29.74578980845728 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 30, "species": [ { "attached": null, "chemical_symbols": [ "Ag" ], "concentration": [ 1 ], "mass": null, "name": "Ag", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag" ], "system_name": "star" } ]
[ -121086.63122728528 ]
[]
[]
[ { "cartesian_site_positions": [ [ 8, 8, 8.742536043621882 ], [ 8, 8, 7.994629956378115 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjU0Ng==", "lattice_vectors": [ [ 16, 0, 0 ], [ 0, 16, 0 ], [ 0, 0, 16.737166 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -32.919510353035314 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 9.999999917244192 ], [ 1.491923719238375, 0.8613625017227249, 12.436300958622097 ], [ 1.1111111097861226e-7, 1.722724998277275, 14.872602 ], [ 5.948509093830639, 5.159552628725175, 17.338768267276045 ], [ 1.487906210039197, 0.854285016823425, 19.731319289235447 ], [ -1.4919235, 2.5840875, 9.999999917244192 ], [ 2.192383750099225e-7, 3.4454500017227248, 12.436300958622097 ], [ -1.491923388888889, 4.306812498277274, 14.872602 ], [ -1.4877098594353169, 2.5926602051130745, 17.266275933155605 ], [ 0.021396858530783103, 3.463898836020225, 19.709616087824497 ], [ 2.983847330349486, 0, 9.999999917244192 ], [ 4.475771058539403, 0.8613625017227249, 12.436300958622097 ], [ 2.983847441460597, 1.722724998277275, 14.872602 ], [ 2.998892605412571, 0.010621504055624998, 17.312263595035414 ], [ 4.463968682943879, 0.858128009735325, 19.786802155645727 ], [ 1.491923830349486, 2.5840875, 9.999999917244192 ], [ 2.983847558539403, 3.4454500017227248, 12.436300958622097 ], [ 1.491923941460597, 4.306812498277274, 14.872602 ], [ 1.4840813752465034, 2.580905335784475, 17.279006077347095 ], [ 2.964204198512627, 3.4333741267085247, 19.69275995664096 ], [ 5.9676946696505135, 0, 9.999999917244192 ], [ 7.459618388888888, 0.8613625017227249, 12.436300958622097 ], [ 5.967694780761625, 1.722724998277275, 14.872602 ], [ 2.9847269376538152, 5.165174931262425, 17.27380030970465 ], [ 7.482295708763781, 0.854814641061075, 19.781659477580966 ], [ 4.475771169650514, 2.5840875, 9.999999917244192 ], [ 5.9676948888888885, 3.4454500017227248, 12.436300958622097 ], [ 4.4757712807616254, 4.306812498277274, 14.872602 ], [ 4.474549851362551, 2.5881813716309248, 17.27381384377247 ], [ 5.964978165927027, 3.4672594469821503, 19.78907135776848 ], [ 5.981525020487635, 1.721445967991925, 20.64097132326012 ] ], "chemical_formula_anonymous": "AB30", "chemical_formula_descriptive": "HAg30", "chemical_formula_reduced": "Ag30H", "dimension_types": [ 1, 1, 1 ], "elements": [ "Ag", "H" ], "elements_ratios": [ 0.967741935483871, 0.03225806451612903 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjQxOA==", "lattice_vectors": [ [ 8.951542, 0, 0 ], [ -2.983847, 5.168175, 0 ], [ 0, 0, 29.745204 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 31, "species": [ { "attached": null, "chemical_symbols": [ "Ag" ], "concentration": [ 1 ], "mass": null, "name": "Ag", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "H" ], "system_name": "Hstar" } ]
[ -121102.74812880627 ]
[]
[]
[]
[]
86
CatalysisHub-HansenFirst2018
H2(g) + 2.0* -> 2.0H*
0.71847
[ 1, 1, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 1.486499719249223, 0.8582310017164619, 12.427443702525501 ], [ 1.1111111086758996e-7, 1.716461998283538, 14.854887405051002 ], [ 0.000007741834452937064, 0.0000041315472970604766, 17.261717016490085 ], [ 1.486503086752597, 0.8582297375742081, 19.735346799642116 ], [ -1.4864995, 2.574693, 10 ], [ 2.192492227770515e-7, 3.432924001716462, 12.427443702525501 ], [ -1.4864993888888893, 4.291154998283538, 14.854887405051002 ], [ -1.486503035060186, 2.5746913039224064, 17.261715881801557 ], [ 0.0000036323686815238657, 3.432924517850923, 19.73534494513428 ], [ 2.9729993303603344, 0, 10 ], [ 4.4594990585285545, 0.8582310017164619, 12.427443702525501 ], [ 2.972999441471445, 1.716461998283538, 14.854887405051002 ], [ 2.972993004606224, 0.0000046831189552027275, 17.261713864919464 ], [ 4.459500082448274, 0.858232393809701, 19.735354490659738 ], [ 1.4864998303603343, 2.574693, 10 ], [ 2.9729995585285542, 3.432924001716462, 12.427443702525501 ], [ 1.4864999414714446, 4.291154998283538, 14.854887405051002 ], [ 1.4865041446047131, 2.574681506676832, 17.261718403899017 ], [ 2.973001460820795, 3.432925035949568, 19.735353275379012 ], [ 5.945998669639666, 0, 10 ], [ 7.432498388888889, 0.8582310017164619, 12.427443702525501 ], [ 5.945998780750777, 1.716461998283538, 14.854887405051002 ], [ 5.9460016635720665, 0.000002086757798332597, 17.261723858731536 ], [ 7.432492241970302, 0.8582303483628725, 19.735345419615044 ], [ 4.459499169639666, 2.574693, 10 ], [ 5.945998888888889, 3.432924001716462, 12.427443702525501 ], [ 4.4594992807507765, 4.291154998283538, 14.854887405051002 ], [ 4.459497960481334, 2.5746902652491643, 17.261717136090503 ], [ 5.945993872309236, 3.4329224866211634, 19.73534667558224 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Au30", "chemical_formula_reduced": "Au", "dimension_types": [ 1, 1, 0 ], "elements": [ "Au" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjI4MA==", "lattice_vectors": [ [ 8.918998, 0, 0 ], [ -2.972999, 5.149386, 0 ], [ 0, 0, 29.728020856647383 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 30, "species": [ { "attached": null, "chemical_symbols": [ "Au" ], "concentration": [ 1 ], "mass": null, "name": "Au", "nattached": null, "original_name": null } ], "species_at_sites": [ "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au" ], "system_name": "star" } ]
[ -47638.449543887815 ]
[]
[]
[ { "cartesian_site_positions": [ [ 8, 8, 8.742536043621882 ], [ 8, 8, 7.994629956378115 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjU0Ng==", "lattice_vectors": [ [ 16, 0, 0 ], [ 0, 16, 0 ], [ 0, 0, 16.737166 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -32.919510353035314 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10.000000094949 ], [ 1.486499719249223, 0.8582310017164619, 12.4274437974745 ], [ 1.1111111086758996e-7, 1.716461998283538, 14.8548875 ], [ 5.929515020395759, 5.142054077640216, 17.30020561329785 ], [ 1.4840449372613262, 0.854795975050512, 19.75663120133585 ], [ -1.4864995, 2.574693, 10.000000094949 ], [ 2.192492227770515e-7, 3.432924001716462, 12.4274437974745 ], [ -1.4864993888888893, 4.291154998283538, 14.8548875 ], [ 7.430399027538559, 2.577902699833362, 17.257202942218473 ], [ 0.019014723958952873, 3.443900700682134, 19.7355970965727 ], [ 2.9729993303603344, 0, 10.000000094949 ], [ 4.4594990585285545, 0.8582310017164619, 12.4274437974745 ], [ 2.972999441471445, 1.716461998283538, 14.8548875 ], [ 2.98297039293739, 0.005931649824804, 17.282461004532475 ], [ 4.4039464861738455, 0.8322032859966539, 19.818963765064826 ], [ 1.4864998303603343, 2.574693, 10.000000094949 ], [ 2.9729995585285542, 3.432924001716462, 12.4274437974745 ], [ 1.4864999414714446, 4.291154998283538, 14.8548875 ], [ 1.4817596206006158, 2.572180130528316, 17.26073320623285 ], [ 2.958636495775961, 3.4246380217161416, 19.719555749208077 ], [ 5.945998669639666, 0, 10.000000094949 ], [ 7.432498388888889, 0.8582310017164619, 12.4274437974745 ], [ 5.945998780750777, 1.716461998283538, 14.8548875 ], [ 5.947120198024246, 0.000958898063376, 17.2704999382468 ], [ 7.490347749336018, 0.844981039359072, 19.821590584531226 ], [ 4.459499169639666, 2.574693, 10.000000094949 ], [ 5.945998888888889, 3.432924001716462, 12.4274437974745 ], [ 4.4594992807507765, 4.291154998283538, 14.8548875 ], [ 4.463395737197277, 2.575239524933724, 17.267749971763028 ], [ 5.947045781018223, 3.493605736077138, 19.832110637600078 ], [ 5.961495658867454, 1.719114503655384, 20.5111055302818 ] ], "chemical_formula_anonymous": "AB30", "chemical_formula_descriptive": "HAu30", "chemical_formula_reduced": "Au30H", "dimension_types": [ 1, 1, 1 ], "elements": [ "Au", "H" ], "elements_ratios": [ 0.967741935483871, 0.03225806451612903 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjQwNw==", "lattice_vectors": [ [ 8.918998, 0, 0 ], [ -2.972999, 5.149386, 0 ], [ 0, 0, 29.709775 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 31, "species": [ { "attached": null, "chemical_symbols": [ "Au" ], "concentration": [ 1 ], "mass": null, "name": "Au", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "H" ], "system_name": "Hstar" } ]
[ -47654.550064155 ]
[]
[]
[]
[]
89
CatalysisHub-HansenFirst2018
H2(g) + 2.0* -> 2.0H*
-0.97223
[ 1, 1, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10.000000116209826 ], [ 1.4107979971784042, 0.8145245016290489, 12.303823543497266 ], [ 0, 1.6290489983709509, 14.607647 ], [ 0.0014336924132632893, 4.885792463394082, 17.062904446130787 ], [ 1.3040920387272017, 0.9112168040829869, 19.002151621368007 ], [ -1.410798, 2.4435735, 10.000000116209826 ], [ -2.8215958458588375e-9, 3.258098001629049, 12.303823543497266 ], [ -1.4107979999999998, 4.072622498370951, 14.607647 ], [ 1.4170613452679517, 2.4552397309664564, 16.962859807910704 ], [ -0.04519653258690035, 3.0644258324256657, 18.995967951068458 ], [ 2.821595997178404, 0, 10.000000116209826 ], [ 4.2323940028215965, 0.8145245016290489, 12.303823543497266 ], [ 2.821595997178404, 1.6290489983709509, 14.607647 ], [ 5.63720309590993, -0.0030615540487603826, 17.001789798824174 ], [ 4.3027900175631375, 1.0043261957663023, 18.993278356957553 ], [ 1.4107979971784042, 2.4435735, 10.000000116209826 ], [ 2.8215960028215963, 3.258098001629049, 12.303823543497266 ], [ 1.4107979971784044, 4.072622498370951, 14.607647 ], [ 4.233561718480683, 2.447085803562052, 16.90373313443403 ], [ 2.914691740517823, 3.16062281901704, 18.969947051609694 ], [ 5.643192002821596, 0, 10.000000116209826 ], [ 7.053990000000001, 0.8145245016290489, 12.303823543497266 ], [ 5.643192002821596, 1.6290489983709509, 14.607647 ], [ 0.006739550463475755, 0.0005409268873123433, 16.966934102304815 ], [ 7.089722696813587, 0.8524757850135924, 18.97976146041135 ], [ 4.2323940028215965, 2.4435735, 10.000000116209826 ], [ 5.643192000000001, 3.258098001629049, 12.303823543497266 ], [ 4.2323940028215965, 4.072622498370951, 14.607647 ], [ -1.4152895585331786, 2.4451764132505844, 16.940139172883267 ], [ 5.604744967807858, 3.2026816816982615, 18.958353115012653 ] ], "chemical_formula_anonymous": "AB4", "chemical_formula_descriptive": "Co6Pt24", "chemical_formula_reduced": "CoPt4", "dimension_types": [ 1, 1, 0 ], "elements": [ "Co", "Pt" ], "elements_ratios": [ 0.2, 0.8 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjI5OA==", "lattice_vectors": [ [ 8.464788, 0, 0 ], [ -2.821596, 4.887147, 0 ], [ 0, 0, 29.215294 ] ], "nelements": 2, "nperiodic_dimensions": 2, "nsites": 30, "species": [ { "attached": null, "chemical_symbols": [ "Co" ], "concentration": [ 1 ], "mass": null, "name": "Co", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Pt" ], "concentration": [ 1 ], "mass": null, "name": "Pt", "nattached": null, "original_name": null } ], "species_at_sites": [ "Pt", "Pt", "Pt", "Pt", "Co", "Pt", "Pt", "Pt", "Pt", "Co", "Pt", "Pt", "Pt", "Pt", "Co", "Pt", "Pt", "Pt", "Pt", "Co", "Pt", "Pt", "Pt", "Pt", "Co", "Pt", "Pt", "Pt", "Pt", "Co" ], "system_name": "star" } ]
[ -93791.45585606674 ]
[]
[]
[ { "cartesian_site_positions": [ [ 8, 8, 8.742536043621882 ], [ 8, 8, 7.994629956378115 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjU0Ng==", "lattice_vectors": [ [ 16, 0, 0 ], [ 0, 16, 0 ], [ 0, 0, 16.737166 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -32.919510353035314 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10.000000116209826 ], [ 1.4107979971784042, 0.8145245016290489, 12.303823543497266 ], [ 0, 1.6290489983709509, 14.607647 ], [ -0.006662959115529185, 4.877789047864468, 17.090928552619715 ], [ 1.3077275920578755, 0.9082577208381545, 19.011327702139337 ], [ -1.410798, 2.4435735, 10.000000116209826 ], [ -2.8215958458588375e-9, 3.258098001629049, 12.303823543497266 ], [ -1.4107979999999998, 4.072622498370951, 14.607647 ], [ 1.4197478861148027, 2.4569398352432485, 16.954633779526425 ], [ -0.047469806741017806, 3.077358858005898, 18.999278694892784 ], [ 2.821595997178404, 0, 10.000000116209826 ], [ 4.2323940028215965, 0.8145245016290489, 12.303823543497266 ], [ 2.821595997178404, 1.6290489983709509, 14.607647 ], [ 5.64432592901954, 0.001311378820850606, 17.013746658575336 ], [ 4.303201344425078, 1.0082563694577018, 18.99862253358767 ], [ 1.4107979971784042, 2.4435735, 10.000000116209826 ], [ 2.8215960028215963, 3.258098001629049, 12.303823543497266 ], [ 1.4107979971784044, 4.072622498370951, 14.607647 ], [ 4.229562547612585, 2.442619617699848, 16.897619781347036 ], [ 2.922268210798141, 3.161527038739488, 18.964506162631263 ], [ 5.643192002821596, 0, 10.000000116209826 ], [ 7.053990000000001, 0.8145245016290489, 12.303823543497266 ], [ 5.643192002821596, 1.6290489983709509, 14.607647 ], [ 0.006275846866040893, -0.00042490766525188334, 16.95554675947499 ], [ 7.09252316643309, 0.854462399820559, 18.99254820245394 ], [ 4.2323940028215965, 2.4435735, 10.000000116209826 ], [ 5.643192000000001, 3.258098001629049, 12.303823543497266 ], [ 4.2323940028215965, 4.072622498370951, 14.607647 ], [ -1.4159286972722296, 2.4447087607229334, 16.930616674081154 ], [ 5.597324965489937, 3.1963026373549974, 18.94278554390616 ], [ -0.04099266083237284, 1.5939369777190566, 19.961951874752597 ] ], "chemical_formula_anonymous": "AB6C24", "chemical_formula_descriptive": "HCo6Pt24", "chemical_formula_reduced": "Co6HPt24", "dimension_types": [ 1, 1, 1 ], "elements": [ "Co", "H", "Pt" ], "elements_ratios": [ 0.1935483870967742, 0.03225806451612903, 0.7741935483870968 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjE5OQ==", "lattice_vectors": [ [ 8.464788, 0, 0 ], [ -2.821596, 4.887147, 0 ], [ 0, 0, 29.215294 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 31, "species": [ { "attached": null, "chemical_symbols": [ "Co" ], "concentration": [ 1 ], "mass": null, "name": "Co", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Pt" ], "concentration": [ 1 ], "mass": null, "name": "Pt", "nattached": null, "original_name": null } ], "species_at_sites": [ "Pt", "Pt", "Pt", "Pt", "Co", "Pt", "Pt", "Pt", "Pt", "Co", "Pt", "Pt", "Pt", "Pt", "Co", "Pt", "Pt", "Pt", "Pt", "Co", "Pt", "Pt", "Pt", "Pt", "Co", "Pt", "Pt", "Pt", "Pt", "Co", "H" ], "system_name": "Hstar" } ]
[ -93808.40172610624 ]
[]
[]
[]
[]
92
CatalysisHub-HansenFirst2018
H2(g) + 2.0* -> 2.0H*
-0.674388
[ 1, 1, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ -4.6252307012059544e-17, 1.4431577067897554, 8 ], [ 2.4996224714944457, 1.4431577067897554, 8 ], [ 4.999244942988891, 1.4431577067897554, 8 ], [ 1.2498112357472226, 3.6078942669743888, 8 ], [ 3.7494337072416686, 3.6078942669743888, 8 ], [ 6.249056178736114, 3.6078942669743888, 8 ], [ 0, 0, 10.040933201585327 ], [ 2.4996224714944457, 0, 10.040933201585327 ], [ 4.999244942988891, 0, 10.040933201585327 ], [ 1.2498112357472229, 2.1647365601846333, 10.040933201585327 ], [ 3.7494337072416686, 2.1647365601846333, 10.040933201585327 ], [ 6.249056178736114, 2.1647365601846333, 10.040933201585327 ], [ 1.2498112357472229, 0.7215788533948777, 12.081866403170654 ], [ 3.7494337072416686, 0.7215788533948777, 12.081866403170654 ], [ 6.249056178736114, 0.7215788533948777, 12.081866403170654 ], [ 2.4996224714944457, 2.886315413579511, 12.081866403170654 ], [ 4.999244942988891, 2.886315413579511, 12.081866403170654 ], [ 7.498867414483337, 2.886315413579511, 12.081866403170654 ], [ -0.000014035455187662269, 1.4431124011322845, 14.152628100806698 ], [ 2.499605194877246, 1.4431185557915567, 14.15264274832926 ], [ 4.999269111243126, 1.443084385140964, 14.152657747367964 ], [ 1.2498010938644373, 3.607949398852535, 14.152753091907325 ], [ 3.7494114273820416, 3.6079507953958903, 14.152778619706304 ], [ 6.249081120014381, 3.6079300776462855, 14.152795897301022 ], [ -0.000022336895558494602, 0.000023484239174511513, 16.13798103801069 ], [ 2.4996431558173997, -0.000002898565513397561, 16.137983644056835 ], [ 4.9992518863078, -0.000003208171369978238, 16.137998099141363 ], [ 1.2497792862876735, 2.1647461694077736, 16.137955914108453 ], [ 3.7494534340234713, 2.1647229420405143, 16.137973034171956 ], [ 6.249073035436718, 2.1647338879501743, 16.137968219831922 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Co30", "chemical_formula_reduced": "Co", "dimension_types": [ 1, 1, 0 ], "elements": [ "Co" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjMyNA==", "lattice_vectors": [ [ 7.498867414483337, 0, 0 ], [ 2.4996224714944457, 4.329473120369267, 0 ], [ 0, 0, 24.137998099141363 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 30, "species": [ { "attached": null, "chemical_symbols": [ "Co" ], "concentration": [ 1 ], "mass": null, "name": "Co", "nattached": null, "original_name": null } ], "species_at_sites": [ "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co" ], "system_name": "star" } ]
[ -122261.64671623011 ]
[]
[]
[ { "cartesian_site_positions": [ [ 8, 8, 8.742536043621882 ], [ 8, 8, 7.994629956378115 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjU0Ng==", "lattice_vectors": [ [ 16, 0, 0 ], [ 0, 16, 0 ], [ 0, 0, 16.737166 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -32.919510353035314 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ -4.6252307012059544e-17, 1.4431577067897554, 10 ], [ 2.4996224714944457, 1.4431577067897554, 10 ], [ 4.999244942988891, 1.4431577067897554, 10 ], [ 1.2498112357472226, 3.6078942669743888, 10 ], [ 3.7494337072416686, 3.6078942669743888, 10 ], [ 6.249056178736114, 3.6078942669743888, 10 ], [ 0, 0, 12.040933201585327 ], [ 2.4996224714944457, 0, 12.040933201585327 ], [ 4.999244942988891, 0, 12.040933201585327 ], [ 1.2498112357472229, 2.1647365601846333, 12.040933201585327 ], [ 3.7494337072416686, 2.1647365601846333, 12.040933201585327 ], [ 6.249056178736114, 2.1647365601846333, 12.040933201585327 ], [ 1.2498112357472229, 0.7215788533948777, 14.081866403170654 ], [ 3.7494337072416686, 0.7215788533948777, 14.081866403170654 ], [ 6.249056178736114, 0.7215788533948777, 14.081866403170654 ], [ 2.4996224714944457, 2.886315413579511, 14.081866403170654 ], [ 4.999244942988891, 2.886315413579511, 14.081866403170654 ], [ 7.498867414483337, 2.886315413579511, 14.081866403170654 ], [ 0.00022044635560606706, 1.4433094805584037, 16.14541436433021 ], [ 2.4991460599594895, 1.4434468041445736, 16.14983793599089 ], [ 4.999588029833004, 1.4433360332777547, 16.147494226115906 ], [ 1.247851623403233, 3.608870675487679, 16.15229135117971 ], [ 3.751766381942988, 3.6075093826795124, 16.156245335093512 ], [ 6.249114535386886, 3.60754620082578, 16.150066732404078 ], [ 0.0031087788531946334, -0.0025232664346992034, 18.12924320032976 ], [ 2.497553673636695, -0.005302590281372022, 18.16142212246326 ], [ 5.00406794103688, 0.0006104278821908811, 18.15959348563769 ], [ 1.242647249558117, 2.17082954838101, 18.131053980161344 ], [ 3.7528934530806493, 2.1767878392609794, 18.158372623171083 ], [ 6.256048513196332, 2.1597896142072748, 18.127998758257664 ], [ 3.7496445582982063, 0.7339936550883783, 19.145415398478402 ] ], "chemical_formula_anonymous": "AB30", "chemical_formula_descriptive": "HCo30", "chemical_formula_reduced": "Co30H", "dimension_types": [ 1, 1, 1 ], "elements": [ "Co", "H" ], "elements_ratios": [ 0.967741935483871, 0.03225806451612903 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjI2Ng==", "lattice_vectors": [ [ 7.498867414483337, 0, 0 ], [ 2.4996224714944457, 4.329473120369267, 0 ], [ 0, 0, 28.163732806341308 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 31, "species": [ { "attached": null, "chemical_symbols": [ "Co" ], "concentration": [ 1 ], "mass": null, "name": "Co", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "Co", "H" ], "system_name": "Hstar" } ]
[ -122278.44366536618 ]
[]
[]
[]
[]
95
CatalysisHub-HansenFirst2018
H2(g) + 2.0* -> 2.0H*
-8.744218
[ 1, 1, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10.000000116209826 ], [ 1.4107979971784042, 0.8145245016290489, 12.303823543497266 ], [ 0, 1.6290489983709509, 14.607647 ], [ 2.821144505206027, 0.00003407577913517874, 17.004704491456724 ], [ 1.4101600015378462, 0.8135748902997981, 18.97065739941779 ], [ -1.410798, 2.4435735, 10.000000116209826 ], [ -2.8215958458588375e-9, 3.258098001629049, 12.303823543497266 ], [ -1.4107979999999998, 4.072622498370951, 14.607647 ], [ 1.4108695389811916, 2.443134909878075, 17.005001109804496 ], [ -0.0008494600031374875, 3.257429902319412, 18.970644622312232 ], [ 2.821595997178404, 0, 10.000000116209826 ], [ 4.2323940028215965, 0.8145245016290489, 12.303823543497266 ], [ 2.821595997178404, 1.6290489983709509, 14.607647 ], [ 5.642112145572162, 0.0004317914119602418, 17.005606766277484 ], [ 4.2326911748505305, 0.8129587738325463, 18.971243026645656 ], [ 1.4107979971784042, 2.4435735, 10.000000116209826 ], [ 2.8215960028215963, 3.258098001629049, 12.303823543497266 ], [ 1.4107979971784044, 4.072622498370951, 14.607647 ], [ 4.232218147090965, 2.4433712737311324, 17.007170542305534 ], [ 2.821017807141067, 3.2604311625003097, 18.971661175769412 ], [ 5.643192002821596, 0, 10.000000116209826 ], [ 7.053990000000001, 0.8145245016290489, 12.303823543497266 ], [ 5.643192002821596, 1.6290489983709509, 14.607647 ], [ -0.0000774167822256604, -0.0005326549158165025, 17.005945946705793 ], [ 7.052982891369918, 0.8141071927728051, 18.973932078583168 ], [ 4.2323940028215965, 2.4435735, 10.000000116209826 ], [ 5.643192000000001, 3.258098001629049, 12.303823543497266 ], [ 4.2323940028215965, 4.072622498370951, 14.607647 ], [ -1.411879041531289, 2.443803021713619, 17.00548224299057 ], [ 5.644380534075041, 3.2589631727671176, 18.972772701747658 ] ], "chemical_formula_anonymous": "AB4", "chemical_formula_descriptive": "Cr6Pt24", "chemical_formula_reduced": "CrPt4", "dimension_types": [ 1, 1, 0 ], "elements": [ "Cr", "Pt" ], "elements_ratios": [ 0.2, 0.8 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjQxOQ==", "lattice_vectors": [ [ 8.464788, 0, 0 ], [ -2.821596, 4.887147, 0 ], [ 0, 0, 29.215294 ] ], "nelements": 2, "nperiodic_dimensions": 2, "nsites": 30, "species": [ { "attached": null, "chemical_symbols": [ "Cr" ], "concentration": [ 1 ], "mass": null, "name": "Cr", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Pt" ], "concentration": [ 1 ], "mass": null, "name": "Pt", "nattached": null, "original_name": null } ], "species_at_sites": [ "Pt", "Pt", "Pt", "Pt", "Cr", "Pt", "Pt", "Pt", "Pt", "Cr", "Pt", "Pt", "Pt", "Pt", "Cr", "Pt", "Pt", "Pt", "Pt", "Cr", "Pt", "Pt", "Pt", "Pt", "Cr", "Pt", "Pt", "Pt", "Pt", "Cr" ], "system_name": "star" } ]
[ -83727.84133645585 ]
[]
[]
[ { "cartesian_site_positions": [ [ 8, 8, 8.742536043621882 ], [ 8, 8, 7.994629956378115 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjU0Ng==", "lattice_vectors": [ [ 16, 0, 0 ], [ 0, 16, 0 ], [ 0, 0, 16.737166 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -32.919510353035314 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10.000000116209826 ], [ 1.4107979971784042, 0.8145245016290489, 12.303823543497266 ], [ 0, 1.6290489983709509, 14.607647 ], [ -0.019087851461147665, 4.876003112376131, 16.99754511077612 ], [ 1.474981555254192, 0.8479947436390709, 19.10380341371678 ], [ -1.410798, 2.4435735, 10.000000116209826 ], [ -2.8215958458588375e-9, 3.258098001629049, 12.303823543497266 ], [ -1.4107979999999998, 4.072622498370951, 14.607647 ], [ 1.4036107939880522, 2.4386904875263617, 16.965037779017614 ], [ 0.06632601849135611, 3.296974532716293, 19.101568823524605 ], [ 2.821595997178404, 0, 10.000000116209826 ], [ 4.2323940028215965, 0.8145245016290489, 12.303823543497266 ], [ 2.821595997178404, 1.6290489983709509, 14.607647 ], [ 5.631772989701616, -0.0021903801882239998, 17.005171529552467 ], [ 4.185174644550324, 0.7795863952432829, 19.123395569672002 ], [ 1.4107979971784042, 2.4435735, 10.000000116209826 ], [ 2.8215960028215963, 3.258098001629049, 12.303823543497266 ], [ 1.4107979971784044, 4.072622498370951, 14.607647 ], [ 4.2295953294675, 2.438396198195463, 17.0266085728932 ], [ 2.785543683504312, 3.2467126889433806, 19.100837418639316 ], [ 5.643192002821596, 0, 10.000000116209826 ], [ 7.053990000000001, 0.8145245016290489, 12.303823543497266 ], [ 5.643192002821596, 1.6290489983709509, 14.607647 ], [ -0.012931002017328, -0.004596058750386, 16.97940644491269 ], [ 6.9775844307985935, 0.768567418209588, 19.133607132953237 ], [ 4.2323940028215965, 2.4435735, 10.000000116209826 ], [ 5.643192000000001, 3.258098001629049, 12.303823543497266 ], [ 4.2323940028215965, 4.072622498370951, 14.607647 ], [ -1.41924652149906, 2.436402330188109, 16.981234095274743 ], [ 5.759988100833481, 3.3249713167007244, 19.116118857964835 ], [ 0.016110709338456153, 1.6376773150452149, 20.014236056372916 ] ], "chemical_formula_anonymous": "AB6C24", "chemical_formula_descriptive": "HCr6Pt24", "chemical_formula_reduced": "Cr6HPt24", "dimension_types": [ 1, 1, 1 ], "elements": [ "Cr", "H", "Pt" ], "elements_ratios": [ 0.1935483870967742, 0.03225806451612903, 0.7741935483870968 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjU1Mw==", "lattice_vectors": [ [ 8.464788, 0, 0 ], [ -2.821596, 4.887147, 0 ], [ 0, 0, 29.215294 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 31, "species": [ { "attached": null, "chemical_symbols": [ "Cr" ], "concentration": [ 1 ], "mass": null, "name": "Cr", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Pt" ], "concentration": [ 1 ], "mass": null, "name": "Pt", "nattached": null, "original_name": null } ], "species_at_sites": [ "Pt", "Pt", "Pt", "Pt", "Cr", "Pt", "Pt", "Pt", "Pt", "Cr", "Pt", "Pt", "Pt", "Pt", "Cr", "Pt", "Pt", "Pt", "Pt", "Cr", "Pt", "Pt", "Pt", "Pt", "Cr", "Pt", "Pt", "Pt", "Pt", "Cr", "H" ], "system_name": "Hstar" } ]
[ -83748.67320078774 ]
[]
[]
[]
[]
97
CatalysisHub-HansenFirst2018
H2(g) + 2.0* -> 2.0H*
-0.273124
[ 1, 1, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 9.999999917244192 ], [ 1.491923719238375, 0.8613625017227249, 12.436300958622097 ], [ 1.1111111093104117e-7, 1.722724998277275, 14.872602 ], [ 5.982284300581613, 5.1724860286145935, 17.724544756843432 ], [ 1.9947208078546255, 1.2707221911236364, 19.44007162402386 ], [ -1.4919235, 2.5840875, 9.999999917244192 ], [ 2.1923837494647128e-7, 3.4454500017227248, 12.436300958622097 ], [ -1.491923388888889, 4.306812498277274, 14.872602 ], [ -1.4742550429267645, 2.6063210110220383, 17.485516443044553 ], [ 0.45930067168533145, 3.548085634322104, 19.422633941746636 ], [ 2.983847330349486, 0, 9.999999917244192 ], [ 4.475771058539403, 0.8613625017227249, 12.436300958622097 ], [ 2.983847441460597, 1.722724998277275, 14.872602 ], [ 2.9510508778863835, -0.025779385418549895, 17.267599793086504 ], [ 4.492766474301552, 0.7252740108545424, 19.437834813156798 ], [ 1.491923830349486, 2.5840875, 9.999999917244192 ], [ 2.9838475585394026, 3.4454500017227248, 12.436300958622097 ], [ 1.4919239414605967, 4.306812498277274, 14.872602 ], [ 1.4812848380130883, 2.5691350761600713, 17.193484661766202 ], [ 3.0393210760132714, 3.5999727355039357, 19.427589320587266 ], [ 5.9676946696505135, 0, 9.999999917244192 ], [ 7.459618388888888, 0.8613625017227249, 12.436300958622097 ], [ 5.967694780761625, 1.722724998277275, 14.872602 ], [ 3.0022004700814233, 5.176020060427177, 17.20128997644101 ], [ 7.016094601716283, 0.8163360868190254, 19.512359340981924 ], [ 4.475771169650514, 2.5840875, 9.999999917244192 ], [ 5.9676948888888885, 3.4454500017227248, 12.436300958622097 ], [ 4.4757712807616254, 4.306812498277274, 14.872602 ], [ 4.44646750081048, 2.57291760508353, 17.2332007741443 ], [ 5.598934960644532, 3.034254958393295, 19.522960943351283 ] ], "chemical_formula_anonymous": "AB4", "chemical_formula_descriptive": "Ag24Cu6", "chemical_formula_reduced": "Ag4Cu", "dimension_types": [ 1, 1, 0 ], "elements": [ "Ag", "Cu" ], "elements_ratios": [ 0.8, 0.2 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjIyMA==", "lattice_vectors": [ [ 8.951542, 0, 0 ], [ -2.983847, 5.168175, 0 ], [ 0, 0, 29.745204 ] ], "nelements": 2, "nperiodic_dimensions": 2, "nsites": 30, "species": [ { "attached": null, "chemical_symbols": [ "Ag" ], "concentration": [ 1 ], "mass": null, "name": "Ag", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Cu" ], "concentration": [ 1 ], "mass": null, "name": "Cu", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ag", "Ag", "Ag", "Ag", "Cu", "Ag", "Ag", "Ag", "Ag", "Cu", "Ag", "Ag", "Ag", "Ag", "Cu", "Ag", "Ag", "Ag", "Ag", "Cu", "Ag", "Ag", "Ag", "Ag", "Cu", "Ag", "Ag", "Ag", "Ag", "Cu" ], "system_name": "star" } ]
[ -129923.73051700993 ]
[]
[]
[ { "cartesian_site_positions": [ [ 8, 8, 8.742536043621882 ], [ 8, 8, 7.994629956378115 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjU0Ng==", "lattice_vectors": [ [ 16, 0, 0 ], [ 0, 16, 0 ], [ 0, 0, 16.737166 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -32.919510353035314 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 9.999999917244192 ], [ 1.491923719238375, 0.8613625017227249, 12.436300958622097 ], [ 1.1111111093104117e-7, 1.722724998277275, 14.872602 ], [ 5.96172854340465, 5.164681401558974, 17.77493694714923 ], [ 1.9705678667420976, 1.26070161112125, 19.45377419726724 ], [ -1.4919235, 2.5840875, 9.999999917244192 ], [ 2.1923837494647128e-7, 3.4454500017227248, 12.436300958622097 ], [ -1.491923388888889, 4.306812498277274, 14.872602 ], [ -1.469308999658977, 2.614562693027025, 17.43155310676253 ], [ 0.45993420618435804, 3.5277175953764996, 19.426073886806627 ], [ 2.983847330349486, 0, 9.999999917244192 ], [ 4.475771058539403, 0.8613625017227249, 12.436300958622097 ], [ 2.983847441460597, 1.722724998277275, 14.872602 ], [ 2.983824583637159, -0.013087447075124999, 17.306415658183813 ], [ 4.490470925464207, 0.718390542649425, 19.519611071737888 ], [ 1.491923830349486, 2.5840875, 9.999999917244192 ], [ 2.9838475585394026, 3.4454500017227248, 12.436300958622097 ], [ 1.4919239414605967, 4.306812498277274, 14.872602 ], [ 1.480677439389375, 2.555954265474225, 17.192445064855164 ], [ 3.023646952432705, 3.5795911725279748, 19.384573467421443 ], [ 5.9676946696505135, 0, 9.999999917244192 ], [ 7.459618388888888, 0.8613625017227249, 12.436300958622097 ], [ 5.967694780761625, 1.722724998277275, 14.872602 ], [ 2.9898056885722357, 5.1816942842736, 17.186187447308868 ], [ 7.033087100459489, 0.8045300503224, 19.527504586268567 ], [ 4.475771169650514, 2.5840875, 9.999999917244192 ], [ 5.9676948888888885, 3.4454500017227248, 12.436300958622097 ], [ 4.4757712807616254, 4.306812498277274, 14.872602 ], [ 4.466303365280556, 2.5827201249311997, 17.22569208248647 ], [ 5.588444852361386, 3.0765790204559997, 19.548219235569782 ], [ 5.761299086327525, 1.5918174408696748, 20.416819675592425 ] ], "chemical_formula_anonymous": "AB6C24", "chemical_formula_descriptive": "HAg24Cu6", "chemical_formula_reduced": "Ag24Cu6H", "dimension_types": [ 1, 1, 1 ], "elements": [ "Ag", "Cu", "H" ], "elements_ratios": [ 0.7741935483870968, 0.1935483870967742, 0.03225806451612903 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjI5Nw==", "lattice_vectors": [ [ 8.951542, 0, 0 ], [ -2.983847, 5.168175, 0 ], [ 0, 0, 29.745204 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 31, "species": [ { "attached": null, "chemical_symbols": [ "Ag" ], "concentration": [ 1 ], "mass": null, "name": "Ag", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Cu" ], "concentration": [ 1 ], "mass": null, "name": "Cu", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ag", "Ag", "Ag", "Ag", "Cu", "Ag", "Ag", "Ag", "Ag", "Cu", "Ag", "Ag", "Ag", "Ag", "Cu", "Ag", "Ag", "Ag", "Ag", "Cu", "Ag", "Ag", "Ag", "Ag", "Cu", "Ag", "Ag", "Ag", "Ag", "Cu", "H" ], "system_name": "Hstar" } ]
[ -129940.3268343591 ]
[]
[]
[]
[]
99
CatalysisHub-HansenFirst2018
H2(g) + 2.0* -> 2.0H*
-0.128309
[ 1, 1, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 1.291526275194725, 0.7456630014913259, 12.109053668029341 ], [ -1.1111111108963456e-7, 1.491325998508674, 14.218107364494896 ], [ 2.583106227654116, -0.000012033332440782793, 16.315898976033846 ], [ 1.2915198910815517, 0.7456607396567856, 18.417558227924197 ], [ -1.2915265, 2.236989, 10 ], [ -2.248052750619678e-7, 2.982652001491326, 12.109053668029341 ], [ -1.291526611111111, 3.7283149985086736, 14.218107364494896 ], [ 1.2915092691404635, 2.237024021319047, 16.3158891432096 ], [ 0.00000950990895273381, 2.9826625430050195, 18.417546360412615 ], [ 2.5830526640836142, 0, 10 ], [ 3.8745789470274965, 0.7456630014913259, 12.109053668029341 ], [ 2.583052552972503, 1.491325998508674, 14.218107364494896 ], [ 5.16606339773166, 0.00002835796976453743, 16.315915103338597 ], [ 3.8745801419096, 0.7456640710325851, 18.417532722897977 ], [ 1.2915261640836142, 2.236989, 10 ], [ 2.5830524470274963, 2.982652001491326, 12.109053668029341 ], [ 1.291526052972503, 3.7283149985086736, 14.218107364494896 ], [ 3.8746141731076507, 2.2369582904933085, 16.31590498990655 ], [ 2.583037651807345, 2.9826495286372454, 18.417558032632513 ], [ 5.166105335916386, 0, 10 ], [ 6.457631611111111, 0.7456630014913259, 12.109053668029341 ], [ 5.166105224805276, 1.491325998508674, 14.218107364494896 ], [ -0.000012495793746655783, -0.00003185765234070902, 16.315873549377343 ], [ 6.457640880080148, 0.7456747594964154, 18.41753764307892 ], [ 3.8745788359163864, 2.236989, 10 ], [ 5.1661051111111105, 2.982652001491326, 12.109053668029341 ], [ 3.874578724805276, 3.7283149985086736, 14.218107364494896 ], [ -1.2915458704463314, 2.2370036409500518, 16.31588998067307 ], [ 5.166113554922042, 2.982655519628297, 18.417509609199367 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Cu30", "chemical_formula_reduced": "Cu", "dimension_types": [ 1, 1, 0 ], "elements": [ "Cu" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjUyMw==", "lattice_vectors": [ [ 7.749158, 0, 0 ], [ -2.583053, 4.473978, 0 ], [ 0, 0, 28.417558227924197 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 30, "species": [ { "attached": null, "chemical_symbols": [ "Cu" ], "concentration": [ 1 ], "mass": null, "name": "Cu", "nattached": null, "original_name": null } ], "species_at_sites": [ "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu" ], "system_name": "star" } ]
[ -165285.74700208582 ]
[]
[]
[ { "cartesian_site_positions": [ [ 8, 8, 8.742536043621882 ], [ 8, 8, 7.994629956378115 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjU0Ng==", "lattice_vectors": [ [ 16, 0, 0 ], [ 0, 16, 0 ], [ 0, 0, 16.737166 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -32.919510353035314 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10.000000135505104 ], [ 1.291526275194725, 0.7456630014913259, 12.109053803534445 ], [ -1.1111111108963456e-7, 1.491325998508674, 14.2181075 ], [ 2.59482069233175, 0.008816555266140001, 16.33656189634619 ], [ 1.2906140057354794, 0.74343088017939, 18.42078870127305 ], [ -1.2915265, 2.236989, 10.000000135505104 ], [ -2.248052750619678e-7, 2.982652001491326, 12.109053803534445 ], [ -1.291526611111111, 3.7283149985086736, 14.2181075 ], [ 1.2873772236827432, 2.23536264188733, 16.310948970952467 ], [ 0.017646799935292057, 2.996572520073624, 18.405848569837985 ], [ 2.5830526640836142, 0, 10.000000135505104 ], [ 3.8745789470274965, 0.7456630014913259, 12.109053803534445 ], [ 2.583052552972503, 1.491325998508674, 14.2181075 ], [ 2.58484501588949, 4.472721778561248, 16.30411901865269 ], [ 3.8783077717790895, 0.7501672146346499, 18.4654338431852 ], [ 1.2915261640836142, 2.236989, 10.000000135505104 ], [ 2.5830524470274963, 2.982652001491326, 12.109053803534445 ], [ 1.291526052972503, 3.7283149985086736, 14.2181075 ], [ 3.8744609606363962, 2.240406215448444, 16.3035961904037 ], [ 2.5684988031683273, 2.973221356952862, 18.392797712091305 ], [ 5.166105335916386, 0, 10.000000135505104 ], [ 6.457631611111111, 0.7456630014913259, 12.109053803534445 ], [ 5.166105224805276, 1.491325998508674, 14.2181075 ], [ 5.151164866699295, 4.467047660436726, 16.360456989991764 ], [ 6.460236490343111, 0.7487460197311259, 18.46308341939816 ], [ 3.8745788359163864, 2.236989, 10.000000135505104 ], [ 5.1661051111111105, 2.982652001491326, 12.109053803534445 ], [ 3.874578724805276, 3.7283149985086736, 14.2181075 ], [ -1.2888559054795021, 2.242144293265752, 16.296790750121254 ], [ 5.166719531390991, 2.9843395323051896, 18.466371697992116 ], [ 5.171023419045749, 1.491730311900534, 19.383125269385292 ] ], "chemical_formula_anonymous": "AB30", "chemical_formula_descriptive": "HCu30", "chemical_formula_reduced": "Cu30H", "dimension_types": [ 1, 1, 1 ], "elements": [ "Cu", "H" ], "elements_ratios": [ 0.967741935483871, 0.03225806451612903 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjI2Nw==", "lattice_vectors": [ [ 7.749158, 0, 0 ], [ -2.583053, 4.473978, 0 ], [ 0, 0, 28.436215 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 31, "species": [ { "attached": null, "chemical_symbols": [ "Cu" ], "concentration": [ 1 ], "mass": null, "name": "Cu", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "H" ], "system_name": "Hstar" } ]
[ -165302.27091164005 ]
[]
[]
[]
[]
102
CatalysisHub-HansenFirst2018
H2(g) + 2.0* -> 2.0H*
1.638302
[ 1, 1, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 9.999999908785385 ], [ 1.362488275052801, 0.786633001573266, 12.224933939942824 ], [ -1.1111111108963456e-7, 1.573265998426734, 14.449868 ], [ 8.176482152577762, -0.004691320379811261, 16.660498066304335 ], [ 1.7191483949637945, 1.6624756675414345, 24.23175887061811 ], [ -1.3624885, 2.359899, 9.999999908785385 ], [ -2.2494719909005312e-7, 3.146532001573266, 12.224933939942824 ], [ -1.362488611111111, 3.933164998426734, 14.449868 ], [ 6.808229260787158, 2.35292146046886, 16.65591595684758 ], [ -2.443347373005325, 2.97607304864871, 22.31910450476759 ], [ 2.72497666394169, 0, 9.999999908785385 ], [ 4.087464947169421, 0.786633001573266, 12.224933939942824 ], [ 2.724976552830579, 1.573265998426734, 14.449868 ], [ 2.7331397769710812, 0.00956948976854277, 16.65899706136114 ], [ 2.736843415850544, 2.1824158029555734, 19.143368452266607 ], [ 1.36248816394169, 2.359899, 9.999999908785385 ], [ 2.724976447169421, 3.146532001573266, 12.224933939942824 ], [ 1.362488052830579, 3.933164998426734, 14.449868 ], [ 1.3435738267785744, 2.368419407054016, 16.640819675031125 ], [ 1.401785404380399, 4.5140162941877175, 20.886754818318323 ], [ 5.44995333605831, 0, 9.999999908785385 ], [ 6.812441611111111, 0.786633001573266, 12.224933939942824 ], [ 5.4499532249471985, 1.573265998426734, 14.449868 ], [ 2.705630405447737, 4.710342338526076, 16.64595123699664 ], [ 6.740233627717647, 0.6940076146047297, 19.12773449336086 ], [ 4.0874648360583095, 2.359899, 9.999999908785385 ], [ 5.44995311111111, 3.146532001573266, 12.224933939942824 ], [ 4.087464724947199, 3.933164998426734, 14.449868 ], [ 4.0973256127470705, 2.3565078133756168, 16.645116887460293 ], [ 6.899761588929918, 3.863457487982678, 19.142405858799954 ] ], "chemical_formula_anonymous": "AB4", "chemical_formula_descriptive": "Hg6Rh24", "chemical_formula_reduced": "HgRh4", "dimension_types": [ 1, 1, 0 ], "elements": [ "Hg", "Rh" ], "elements_ratios": [ 0.2, 0.8 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjI2MQ==", "lattice_vectors": [ [ 8.17493, 0, 0 ], [ -2.724977, 4.719798, 0 ], [ 0, 0, 28.899736 ] ], "nelements": 2, "nperiodic_dimensions": 2, "nsites": 30, "species": [ { "attached": null, "chemical_symbols": [ "Hg" ], "concentration": [ 1 ], "mass": null, "name": "Hg", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Rh" ], "concentration": [ 1 ], "mass": null, "name": "Rh", "nattached": null, "original_name": null } ], "species_at_sites": [ "Rh", "Rh", "Rh", "Rh", "Hg", "Rh", "Rh", "Rh", "Rh", "Hg", "Rh", "Rh", "Rh", "Rh", "Hg", "Rh", "Rh", "Rh", "Rh", "Hg", "Rh", "Rh", "Rh", "Rh", "Hg", "Rh", "Rh", "Rh", "Rh", "Hg" ], "system_name": "star" } ]
[ -65139.659433227345 ]
[]
[]
[ { "cartesian_site_positions": [ [ 8, 8, 8.742536043621882 ], [ 8, 8, 7.994629956378115 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjU0Ng==", "lattice_vectors": [ [ 16, 0, 0 ], [ 0, 16, 0 ], [ 0, 0, 16.737166 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -32.919510353035314 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 9.999999908785385 ], [ 1.362488275052801, 0.786633001573266, 12.224933939942824 ], [ -1.1111111108963456e-7, 1.573265998426734, 14.449868 ], [ 8.172360391226192, -0.004623909304072823, 16.652048073191605 ], [ 1.1556623001066457, 1.027106792931449, 26.474711798067666 ], [ -1.3624885, 2.359899, 9.999999908785385 ], [ -2.2494719909005312e-7, 3.146532001573266, 12.224933939942824 ], [ -1.362488611111111, 3.933164998426734, 14.449868 ], [ 6.81097824373232, 2.3514774610983262, 16.650273604808078 ], [ -0.4172499196132879, 3.4306149000535293, 23.19297937663132 ], [ 2.72497666394169, 0, 9.999999908785385 ], [ 4.087464947169421, 0.786633001573266, 12.224933939942824 ], [ 2.724976552830579, 1.573265998426734, 14.449868 ], [ 2.7166405980600232, 0.004345035747023518, 16.637827454165606 ], [ 4.107726211627363, 0.009218019300278385, 19.14360313640173 ], [ 1.36248816394169, 2.359899, 9.999999908785385 ], [ 2.724976447169421, 3.146532001573266, 12.224933939942824 ], [ 1.362488052830579, 3.933164998426734, 14.449868 ], [ 1.3702639515928894, 2.3589610520382234, 16.64621231016578 ], [ 2.8634196976191695, 2.4077555117600573, 20.92438319824856 ], [ 5.44995333605831, 0, 9.999999908785385 ], [ 6.812441611111111, 0.786633001573266, 12.224933939942824 ], [ 5.4499532249471985, 1.573265998426734, 14.449868 ], [ 2.7425364886609582, 4.7048361188461385, 16.67505963275457 ], [ 7.01833617908689, 0.8558403363839732, 19.08512048127481 ], [ 4.0874648360583095, 2.359899, 9.999999908785385 ], [ 5.44995311111111, 3.146532001573266, 12.224933939942824 ], [ 4.087464724947199, 3.933164998426734, 14.449868 ], [ 4.0780302801880035, 2.349837188211244, 16.652418001430338 ], [ 6.730122570357262, 3.888227837943392, 19.118384937666857 ], [ 7.071980652184825, 0.9534550481079563, 20.77894022607212 ] ], "chemical_formula_anonymous": "AB6C24", "chemical_formula_descriptive": "HHg6Rh24", "chemical_formula_reduced": "HHg6Rh24", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "Hg", "Rh" ], "elements_ratios": [ 0.03225806451612903, 0.1935483870967742, 0.7741935483870968 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjIxNQ==", "lattice_vectors": [ [ 8.17493, 0, 0 ], [ -2.724977, 4.719798, 0 ], [ 0, 0, 28.899736 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 31, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Hg" ], "concentration": [ 1 ], "mass": null, "name": "Hg", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Rh" ], "concentration": [ 1 ], "mass": null, "name": "Rh", "nattached": null, "original_name": null } ], "species_at_sites": [ "Rh", "Rh", "Rh", "Rh", "Hg", "Rh", "Rh", "Rh", "Rh", "Hg", "Rh", "Rh", "Rh", "Rh", "Hg", "Rh", "Rh", "Rh", "Rh", "Hg", "Rh", "Rh", "Rh", "Rh", "Hg", "Rh", "Rh", "Rh", "Rh", "Hg", "H" ], "system_name": "Hstar" } ]
[ -65155.30003748094 ]
[]
[]
[]
[]
106
CatalysisHub-HansenFirst2018
H2(g) + 2.0* -> 2.0H*
1.441175
[ 1, 1, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 1.7228495880806294, 0.994687549117445, 12.813401529241572 ], [ 0, 1.9893750922667648, 15.626803094160511 ], [ 3.445765102723728, 0.0000030019670172325147, 18.42158824490574 ], [ 1.7227861251930758, 0.994497195761551, 21.26345970611648 ], [ -1.7228495915263284, 2.98406264138421, 10 ], [ -3.4456989948173188e-9, 3.978750190501655, 12.813401529241572 ], [ -1.7228495915263282, 4.973437733650974, 15.626803094160511 ], [ 1.7229155697742855, 2.9840655597974735, 18.421588351937842 ], [ -0.00006320101441532556, 3.978559556643873, 21.263459277988083 ], [ 3.445699179606958, 0, 10 ], [ 5.168548778024685, 0.994687549117445, 12.813401529241572 ], [ 3.445699179606958, 1.9893750922667648, 15.626803094160511 ], [ 6.891457408160815, 0.000011542354296874124, 18.421602052046588 ], [ 5.168486200681822, 0.9945179887100364, 21.26343162802903 ], [ 1.7228495880806294, 2.98406264138421, 10 ], [ 3.4456991864983566, 3.978750190501655, 12.813401529241572 ], [ 1.7228495880806298, 4.973437733650974, 15.626803094160511 ], [ 5.168608006147943, 2.9840742314835094, 18.421601945014487 ], [ 3.445637139793167, 3.9785804271779863, 21.263431592351658 ], [ 6.8913983695510135, 0, 10 ], [ 8.614247957631644, 0.994687549117445, 12.813401529241572 ], [ 6.8913983695510135, 1.9893750922667648, 15.626803094160511 ], [ 10.337152335774983, 0.000005532452137126325, 18.421594095993854 ], [ 8.614197529824098, 0.9945361377790212, 21.263479649764367 ], [ 5.168548778024685, 2.98406264138421, 10 ], [ 6.891398366105315, 3.978750190501655, 12.813401529241572 ], [ 5.168548778024685, 4.973437733650974, 15.626803094160511 ], [ -1.7227948910517974, 2.9840682156132243, 18.421592169416062 ], [ 6.891348096799934, 3.9785984509163406, 21.263479185958598 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "In30", "chemical_formula_reduced": "In", "dimension_types": [ 1, 1, 0 ], "elements": [ "In" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjQ0Mw==", "lattice_vectors": [ [ 10.33709754915797, 0, 0 ], [ -3.445699183052657, 5.96812528276842, 0 ], [ 0, 0, 31.263479649764367 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 30, "species": [ { "attached": null, "chemical_symbols": [ "In" ], "concentration": [ 1 ], "mass": null, "name": "In", "nattached": null, "original_name": null } ], "species_at_sites": [ "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In" ], "system_name": "star" } ]
[ -55012.4273905212 ]
[]
[]
[ { "cartesian_site_positions": [ [ 8, 8, 8.742536043621882 ], [ 8, 8, 7.994629956378115 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjU0Ng==", "lattice_vectors": [ [ 16, 0, 0 ], [ 0, 16, 0 ], [ 0, 0, 16.737166 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -32.919510353035314 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10.000000000000002 ], [ 1.7228495880806292, 0.9946875491174448, 12.813401529241572 ], [ 5.197477568902549e-17, 1.9893750922667646, 15.626803094160511 ], [ 3.4297503195484857, -0.020016589906264596, 18.395130312622378 ], [ 1.7568324286174999, 1.0274741061058748, 21.24836144471523 ], [ -1.7228495915263284, 2.9840626413842095, 10.000000000000002 ], [ -3.4456993642015343e-9, 3.978750190501655, 12.813401529241572 ], [ -1.7228495915263282, 4.973437733650974, 15.626803094160511 ], [ 1.739155967228699, 2.9992626016179096, 18.426520041978026 ], [ -0.019606309923697204, 3.940192383153089, 21.239907242285888 ], [ 3.4456991796069576, 0, 10.000000000000002 ], [ 5.168548778024685, 0.9946875491174448, 12.813401529241572 ], [ 3.4456991796069576, 1.9893750922667646, 15.626803094160511 ], [ 6.885128687497961, 0.003117091370984753, 18.487885688211428 ], [ 5.08960747280558, 0.9319146430512717, 21.296582019575848 ], [ 1.722849588080629, 2.9840626413842095, 10.000000000000002 ], [ 3.4456991864983566, 3.978750190501655, 12.813401529241572 ], [ 1.7228495880806292, 4.973437733650974, 15.626803094160511 ], [ 5.175655600174555, 2.9852605194322535, 18.487358854118757 ], [ 3.4609809211995897, 4.002332927816365, 21.28007738106955 ], [ 6.891398369551013, 0, 10.000000000000002 ], [ 8.614247957631642, 0.9946875491174448, 12.813401529241572 ], [ 6.891398369551013, 1.9893750922667646, 15.626803094160511 ], [ 0.008094207557630847, 0.015917740913800667, 18.35033567488392 ], [ 8.67725251380855, 0.9629050835825232, 21.278237391380358 ], [ 5.168548778024684, 2.9840626413842095, 10.000000000000002 ], [ 6.891398366105314, 3.978750190501655, 12.813401529241572 ], [ 5.168548778024685, 4.973437733650974, 15.626803094160511 ], [ -1.7553826159127894, 2.959208985525308, 18.44756092972826 ], [ 6.9160054437107, 4.06744205035804, 21.282115219416625 ], [ 6.884694891171484, 1.9999701379196742, 21.939786054030634 ] ], "chemical_formula_anonymous": "AB30", "chemical_formula_descriptive": "HIn30", "chemical_formula_reduced": "HIn30", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "In" ], "elements_ratios": [ 0.03225806451612903, 0.967741935483871 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjM1NA==", "lattice_vectors": [ [ 10.33709754915797, 0, 0 ], [ -3.445699183052657, 5.96812528276842, 0 ], [ 0, 0, 31.263479649764367 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 31, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "In" ], "concentration": [ 1 ], "mass": null, "name": "In", "nattached": null, "original_name": null } ], "species_at_sites": [ "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "H" ], "system_name": "Hstar" } ]
[ -55028.16655815302 ]
[]
[]
[]
[]
109
CatalysisHub-HansenFirst2018
H2(g) + 2.0* -> 2.0H*
-0.653153
[ 1, 1, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 9.999999915101604 ], [ 1.371858719478505, 0.792043001584086, 12.24023569307033 ], [ 1.1111111086758996e-7, 1.5840859984159141, 14.4804715 ], [ 0.00006578187598666721, 0.00008390764723017287, 16.71569694315469 ], [ 1.3716717029018073, 0.7918968359378163, 18.914962880386927 ], [ -1.3718585, 2.376129, 9.999999915101604 ], [ 2.1947850492587406e-7, 3.168172001584086, 12.24023569307033 ], [ -1.3718583888888891, 3.9602149984159145, 14.4804715 ], [ -1.371779620756085, 2.376235575322056, 16.715659537444836 ], [ -0.000052904492109834125, 3.1679973966391803, 18.914992530885478 ], [ 2.743717330589616, 0, 9.999999915101604 ], [ 4.115576058299272, 0.792043001584086, 12.24023569307033 ], [ 2.743717441700727, 1.5840859984159141, 14.4804715 ], [ 2.7438220832822653, 0.00011450510147460886, 16.71565905265996 ], [ 4.115497788693647, 0.7918694421060448, 18.914990268529156 ], [ 1.3718588305896158, 2.376129, 9.999999915101604 ], [ 2.7437175582992723, 3.168172001584086, 12.24023569307033 ], [ 1.3718589417007268, 3.9602149984159145, 14.4804715 ], [ 1.3719006902057778, 2.3762069003927113, 16.715679188762678 ], [ 2.7435627843339674, 3.1680170981878466, 18.914985944583684 ], [ 5.4874346694103835, 0, 9.999999915101604 ], [ 6.859293388888888, 0.792043001584086, 12.24023569307033 ], [ 5.487434780521495, 1.5840859984159141, 14.4804715 ], [ 5.487480873593633, 0.00008762584339299222, 16.715675045492375 ], [ 6.859195992855291, 0.7918702754039539, 18.914999969502432 ], [ 4.115576169410383, 2.376129, 9.999999915101604 ], [ 5.487434888888888, 3.168172001584086, 12.24023569307033 ], [ 4.115576280521495, 3.9602149984159145, 14.4804715 ], [ 4.115674988182628, 2.376227469209236, 16.715693692248596 ], [ 5.487283639031392, 3.168016031273475, 18.914971261781893 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Ir30", "chemical_formula_reduced": "Ir", "dimension_types": [ 1, 1, 0 ], "elements": [ "Ir" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjU2MQ==", "lattice_vectors": [ [ 8.231152, 0, 0 ], [ -2.743717, 4.752258, 0 ], [ 0, 0, 28.960943 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 30, "species": [ { "attached": null, "chemical_symbols": [ "Ir" ], "concentration": [ 1 ], "mass": null, "name": "Ir", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir" ], "system_name": "star" } ]
[ -74828.8926397071 ]
[]
[]
[ { "cartesian_site_positions": [ [ 8, 8, 8.742536043621882 ], [ 8, 8, 7.994629956378115 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjU0Ng==", "lattice_vectors": [ [ 16, 0, 0 ], [ 0, 16, 0 ], [ 0, 0, 16.737166 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -32.919510353035314 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 1.371858719478505, 0.792043001584086, 12.240235777968726 ], [ 1.1111111086758996e-7, 1.5840859984159141, 14.480471584898396 ], [ -0.0023587307470297617, -0.00208163938235215, 16.71820476159745 ], [ 1.3768255553834596, 0.7982535807912646, 18.904535772093695 ], [ -1.3718585, 2.376129, 10 ], [ 2.1947850492587406e-7, 3.168172001584086, 12.240235777968726 ], [ -1.3718583888888891, 3.9602149984159145, 14.480471584898396 ], [ -1.37972394890842, 2.3732830739878774, 16.718846898510673 ], [ 0.007382184795249482, 3.16967766774664, 18.905225371804402 ], [ 2.743717330589616, 0, 10 ], [ 4.115576058299272, 0.792043001584086, 12.240235777968726 ], [ 2.743717441700727, 1.5840859984159141, 14.480471584898396 ], [ 2.742435914354555, 0.0010110916724199786, 16.712639104087803 ], [ 4.114036369054685, 0.7855598386015142, 18.902326251269095 ], [ 1.3718588305896158, 2.376129, 10 ], [ 2.7437175582992723, 3.168172001584086, 12.240235777968726 ], [ 1.3718589417007268, 3.9602149984159145, 14.480471584898396 ], [ 1.3707253687880427, 2.374493839183395, 16.724403258204717 ], [ 2.736958221138049, 3.1699281303208737, 18.903565598739938 ], [ 5.4874346694103835, 0, 10 ], [ 6.859293388888888, 0.792043001584086, 12.240235777968726 ], [ 5.487434780521495, 1.5840859984159141, 14.480471584898396 ], [ 5.492069075641417, 0.0034211615529039265, 16.70507296078213 ], [ 6.856288373382074, 0.791231242466019, 18.903348003640343 ], [ 4.115576169410383, 2.376129, 10 ], [ 5.487434888888888, 3.168172001584086, 12.240235777968726 ], [ 4.115576280521495, 3.9602149984159145, 14.480471584898396 ], [ 4.1256250614133565, 2.3814344800602565, 16.715331516043474 ], [ 5.488402692960258, 3.1703184803939894, 19.004405812312818 ], [ 5.494906142963209, 3.1837279984805904, 20.599290193643807 ] ], "chemical_formula_anonymous": "AB30", "chemical_formula_descriptive": "HIr30", "chemical_formula_reduced": "HIr30", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "Ir" ], "elements_ratios": [ 0.03225806451612903, 0.967741935483871 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjUzMg==", "lattice_vectors": [ [ 8.231152, 0, 0 ], [ -2.743717, 4.752258, 0 ], [ 0, 0, 28.912215137061107 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 31, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ir" ], "concentration": [ 1 ], "mass": null, "name": "Ir", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "Ir", "H" ], "system_name": "Hstar" } ]
[ -74845.67897150495 ]
[]
[]
[]
[]
115
CatalysisHub-HansenFirst2018
H2(g) + 2.0* -> 2.0H*
-0.491286
[ 1, 1, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 2.7984690266185503, 1.6156968458370489, 10 ], [ 5.5969380532371, 1.6156968458370493, 10 ], [ 4.197703539927826, 4.039242114592624, 10 ], [ 6.996172566546375, 4.039242114592624, 10 ], [ 1.3992345133092752, 0.8078484229185235, 12.284940392066188 ], [ 4.197703539927826, 0.8078484229185235, 12.284940392066188 ], [ 2.79846902661855, 3.2313936916740986, 12.284940392066188 ], [ 5.5969380532371, 3.2313936916740986, 12.284940392066188 ], [ 0.0007211218647134449, -0.011243653317458944, 14.604723688170592 ], [ 2.8003343356497927, -0.0021111870814675697, 14.479212286264836 ], [ 1.409239020526395, 2.428734643428903, 14.604116060444646 ], [ 4.188032073942204, 2.4283942323416907, 14.602597868341995 ], [ 8.395407079855648, 1.6156968458370489, 10 ], [ 11.193876106474198, 1.6156968458370493, 10 ], [ 9.794641593164924, 4.039242114592624, 10 ], [ 12.593110619783474, 4.039242114592624, 10 ], [ 6.996172566546373, 0.8078484229185235, 12.284940392066188 ], [ 9.794641593164924, 0.8078484229185235, 12.284940392066188 ], [ 8.395407079855648, 3.2313936916740986, 12.284940392066188 ], [ 11.193876106474198, 3.2313936916740986, 12.284940392066188 ], [ 5.5976462297192375, -0.011245503127284411, 14.60469660692087 ], [ 8.397301512092373, -0.002123034959964789, 14.47920056759547 ], [ 7.006156175446109, 2.428730012878133, 14.604107437132448 ], [ 9.784995627452503, 2.428390870049186, 14.60259311896795 ] ], "chemical_formula_anonymous": "AB3", "chemical_formula_descriptive": "Ir6Pt18", "chemical_formula_reduced": "IrPt3", "dimension_types": [ 1, 1, 0 ], "elements": [ "Ir", "Pt" ], "elements_ratios": [ 0.25, 0.75 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjI5NQ==", "lattice_vectors": [ [ 11.193876106474196, 0, 0 ], [ 2.798469026618549, 4.847090537511148, 0 ], [ 0, 0, 24.56988078413237 ] ], "nelements": 2, "nperiodic_dimensions": 2, "nsites": 24, "species": [ { "attached": null, "chemical_symbols": [ "Ir" ], "concentration": [ 1 ], "mass": null, "name": "Ir", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Pt" ], "concentration": [ 1 ], "mass": null, "name": "Pt", "nattached": null, "original_name": null } ], "species_at_sites": [ "Pt", "Ir", "Pt", "Pt", "Pt", "Pt", "Ir", "Pt", "Pt", "Ir", "Pt", "Pt", "Pt", "Ir", "Pt", "Pt", "Pt", "Pt", "Ir", "Pt", "Pt", "Ir", "Pt", "Pt" ], "system_name": "star" } ]
[ -66965.11989916112 ]
[]
[]
[ { "cartesian_site_positions": [ [ 8, 8, 8.742536043621882 ], [ 8, 8, 7.994629956378115 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjU0Ng==", "lattice_vectors": [ [ 16, 0, 0 ], [ 0, 16, 0 ], [ 0, 0, 16.737166 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -32.919510353035314 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 2.7984690266185503, 1.6156968458370489, 10 ], [ 5.5969380532371, 1.6156968458370493, 10 ], [ 4.197703539927826, 4.039242114592624, 10 ], [ 6.996172566546375, 4.039242114592624, 10 ], [ 1.3992345133092752, 0.8078484229185235, 12.284940392066188 ], [ 4.197703539927826, 0.8078484229185235, 12.284940392066188 ], [ 2.79846902661855, 3.2313936916740986, 12.284940392066188 ], [ 5.5969380532371, 3.2313936916740986, 12.284940392066188 ], [ -0.019094612842079552, 0.013094100188633506, 14.602330855628514 ], [ 2.7993546894014054, -0.00656008517149864, 14.510816787422437 ], [ 1.3690903691509797, 2.4631050179305105, 14.643925576346836 ], [ 4.229014351007834, 2.4666106576082165, 14.633234919005833 ], [ 8.39540707985565, 1.6156968458370489, 10 ], [ 11.193876106474198, 1.6156968458370493, 10 ], [ 9.794641593164926, 4.039242114592624, 10 ], [ 12.593110619783474, 4.039242114592624, 10 ], [ 6.996172566546374, 0.8078484229185235, 12.284940392066188 ], [ 9.794641593164924, 0.8078484229185235, 12.284940392066188 ], [ 8.39540707985565, 3.2313936916740986, 12.284940392066188 ], [ 11.193876106474198, 3.2313936916740986, 12.284940392066188 ], [ 5.618427792919655, -0.005471016050672467, 14.6051167866117 ], [ 8.397864000913712, 0.005248010148327199, 14.482838728976828 ], [ 7.015345790856447, 2.4430254205693767, 14.603623790444123 ], [ 9.774602971488104, 2.436126628291118, 14.607839977498026 ], [ 2.8092497320548397, 1.5537663115329277, 15.503826847838363 ] ], "chemical_formula_anonymous": "AB6C18", "chemical_formula_descriptive": "HIr6Pt18", "chemical_formula_reduced": "HIr6Pt18", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "Ir", "Pt" ], "elements_ratios": [ 0.04, 0.24, 0.72 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjQ4NA==", "lattice_vectors": [ [ 11.193876106474196, 0, 0 ], [ 2.798469026618549, 4.847090537511148, 0 ], [ 0, 0, 24.56988078413237 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 25, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ir" ], "concentration": [ 1 ], "mass": null, "name": "Ir", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Pt" ], "concentration": [ 1 ], "mass": null, "name": "Pt", "nattached": null, "original_name": null } ], "species_at_sites": [ "Pt", "Ir", "Pt", "Pt", "Pt", "Pt", "Ir", "Pt", "Pt", "Ir", "Pt", "Pt", "Pt", "Ir", "Pt", "Pt", "Pt", "Pt", "Ir", "Pt", "Pt", "Ir", "Pt", "Pt", "H" ], "system_name": "Hstar" } ]
[ -66981.82529722489 ]
[]
[]
[]
[]
118
CatalysisHub-HansenFirst2018
H2(g) + 2.0* -> 2.0H*
-0.904408
[ 1, 1, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10.000000015617612 ], [ 1.247267775283242, 0.7201103347735539, 12.036779757808805 ], [ -1.1111111108963456e-7, 1.440220665226446, 14.0735595 ], [ 0.017459674420233242, 0.000895768264418083, 16.12344587112946 ], [ 1.2290385335459428, 0.7058362960446307, 19.622765074947917 ], [ -1.247268, 2.160331, 10.000000015617612 ], [ -2.2471675809043745e-7, 2.8804413347735536, 12.036779757808805 ], [ -1.247268111111111, 3.6005516652264458, 14.0735595 ], [ -1.2370245805569875, 2.146858558242144, 16.102892539828964 ], [ 0.00009943382262380188, 2.9042052281498933, 18.341650095565758 ], [ 2.494535664172131, 0, 10.000000015617612 ], [ 3.74180344693898, 0.7201103347735539, 12.036779757808805 ], [ 2.49453555306102, 1.440220665226446, 14.0735595 ], [ 2.4998490063760066, -0.0022127923739938306, 16.119776983991517 ], [ 3.6382602898705194, 0.7273041099390524, 18.32023785765665 ], [ 1.247267664172131, 2.160331, 10.000000015617612 ], [ 2.49453544693898, 2.8804413347735536, 12.036779757808805 ], [ 1.24726755306102, 3.6005516652264458, 14.0735595 ], [ 1.2654605526795597, 2.1443286028116235, 16.17390734615111 ], [ 2.4281780909448787, 2.800011444785316, 18.491818194392117 ], [ 4.989071335827869, 0, 10.000000015617612 ], [ 6.236339111111111, 0.7201103347735539, 12.036779757808805 ], [ 4.989071224716758, 1.440220665226446, 14.0735595 ], [ 4.994848241790556, -0.009697812491549466, 16.18549938849663 ], [ 6.385090034401971, 0.7293052173815356, 18.369632658428273 ], [ 3.7418033358278686, 2.160331, 10.000000015617612 ], [ 4.989071111111111, 2.8804413347735536, 12.036779757808805 ], [ 3.7418032247167585, 3.6005516652264458, 14.0735595 ], [ 3.740957607624534, 2.164875140073571, 16.149021240943117 ], [ 5.057961117081217, 2.9487386297900975, 18.311478833041694 ] ], "chemical_formula_anonymous": "AB4", "chemical_formula_descriptive": "Mo6Ni24", "chemical_formula_reduced": "MoNi4", "dimension_types": [ 1, 1, 0 ], "elements": [ "Mo", "Ni" ], "elements_ratios": [ 0.2, 0.8 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjI0Nw==", "lattice_vectors": [ [ 7.483607, 0, 0 ], [ -2.494536, 4.320662, 0 ], [ 0, 0, 28.147119 ] ], "nelements": 2, "nperiodic_dimensions": 2, "nsites": 30, "species": [ { "attached": null, "chemical_symbols": [ "Mo" ], "concentration": [ 1 ], "mass": null, "name": "Mo", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ni" ], "concentration": [ 1 ], "mass": null, "name": "Ni", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ni", "Ni", "Ni", "Ni", "Mo", "Ni", "Ni", "Ni", "Ni", "Mo", "Ni", "Ni", "Ni", "Ni", "Mo", "Ni", "Ni", "Ni", "Ni", "Mo", "Ni", "Ni", "Ni", "Ni", "Mo", "Ni", "Ni", "Ni", "Ni", "Mo" ], "system_name": "star" } ]
[ -123890.70832789989 ]
[]
[]
[ { "cartesian_site_positions": [ [ 8, 8, 8.742536043621882 ], [ 8, 8, 7.994629956378115 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjU0Ng==", "lattice_vectors": [ [ 16, 0, 0 ], [ 0, 16, 0 ], [ 0, 0, 16.737166 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -32.919510353035314 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10.000000015617612 ], [ 1.247267775283242, 0.7201103347735539, 12.036779757808805 ], [ -1.1111111108963456e-7, 1.440220665226446, 14.0735595 ], [ -0.013795390253471231, 0.00917669948433925, 16.13374998738893 ], [ 1.2569351769123709, 0.6714580278542647, 19.634521515405016 ], [ -1.247268, 2.160331, 10.000000015617612 ], [ -2.2471675809043745e-7, 2.8804413347735536, 12.036779757808805 ], [ -1.247268111111111, 3.6005516652264458, 14.0735595 ], [ -1.2575940204913103, 2.174788891405351, 16.115448495800024 ], [ 0.030054306438317777, 2.777556758508659, 18.328994398104523 ], [ 2.494535664172131, 0, 10.000000015617612 ], [ 3.74180344693898, 0.7201103347735539, 12.036779757808805 ], [ 2.49453555306102, 1.440220665226446, 14.0735595 ], [ 2.47849295920044, 0.018365904275959452, 16.2166406390881 ], [ 3.529812422801188, 0.7190585498509375, 18.652572190642204 ], [ 1.247267664172131, 2.160331, 10.000000015617612 ], [ 2.49453544693898, 2.8804413347735536, 12.036779757808805 ], [ 1.24726755306102, 3.6005516652264458, 14.0735595 ], [ 1.2364359379512437, 2.149956529441331, 16.08819119098261 ], [ 2.432431463605429, 2.791572540460799, 18.241228529382916 ], [ 4.989071335827869, 0, 10.000000015617612 ], [ 6.236339111111111, 0.7201103347735539, 12.036779757808805 ], [ 4.989071224716758, 1.440220665226446, 14.0735595 ], [ 4.962845422725637, -0.007288158453725946, 16.139072050384495 ], [ 6.231091316299376, 0.713276385981888, 18.294975674204846 ], [ 3.7418033358278686, 2.160331, 10.000000015617612 ], [ 4.989071111111111, 2.8804413347735536, 12.036779757808805 ], [ 3.7418032247167585, 3.6005516652264458, 14.0735595 ], [ 3.7506574835067332, 2.1479084891876266, 16.171699218524992 ], [ 5.077306894495698, 3.034586360855574, 18.419497391123286 ], [ 4.998216817834811, 1.4418543285975187, 19.684696075392445 ] ], "chemical_formula_anonymous": "AB6C24", "chemical_formula_descriptive": "HMo6Ni24", "chemical_formula_reduced": "HMo6Ni24", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "Mo", "Ni" ], "elements_ratios": [ 0.03225806451612903, 0.1935483870967742, 0.7741935483870968 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjM4Mg==", "lattice_vectors": [ [ 7.483607, 0, 0 ], [ -2.494536, 4.320662, 0 ], [ 0, 0, 28.147119 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 31, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Mo" ], "concentration": [ 1 ], "mass": null, "name": "Mo", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ni" ], "concentration": [ 1 ], "mass": null, "name": "Ni", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ni", "Ni", "Ni", "Ni", "Mo", "Ni", "Ni", "Ni", "Ni", "Mo", "Ni", "Ni", "Ni", "Ni", "Mo", "Ni", "Ni", "Ni", "Ni", "Mo", "Ni", "Ni", "Ni", "Ni", "Mo", "Ni", "Ni", "Ni", "Ni", "Mo", "H" ], "system_name": "Hstar" } ]
[ -123907.62028697529 ]
[]
[]
[]
[]
120
CatalysisHub-HansenFirst2018
H2(g) + 2.0* -> 2.0H*
-2.136618
[ 1, 1, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 9.999999908785385 ], [ 1.362488275052801, 0.786633001573266, 12.224933939942824 ], [ -1.1111111108963456e-7, 1.573265998426734, 14.449868 ], [ 8.18103526803891, 0.00039457051944680947, 16.74916157187994 ], [ 1.3666343482504741, 0.7856176072832274, 19.026605144245575 ], [ -1.3624885, 2.359899, 9.999999908785385 ], [ -2.2494719909005312e-7, 3.146532001573266, 12.224933939942824 ], [ -1.362488611111111, 3.933164998426734, 14.449868 ], [ -1.3574038701165458, 2.360731527937196, 16.745994514154038 ], [ 0.0051394875272142, 3.1461491729124407, 19.017067231337276 ], [ 2.72497666394169, 0, 9.999999908785385 ], [ 4.087464947169421, 0.786633001573266, 12.224933939942824 ], [ 2.724976552830579, 1.573265998426734, 14.449868 ], [ 2.729451456619533, 0.00006501193844008109, 16.750077031633314 ], [ 4.092336388393962, 0.7865593884566346, 19.018279332002383 ], [ 1.36248816394169, 2.359899, 9.999999908785385 ], [ 2.724976447169421, 3.146532001573266, 12.224933939942824 ], [ 1.362488052830579, 3.933164998426734, 14.449868 ], [ 1.3675617139419154, 2.35970375437339, 16.749308600607446 ], [ 2.7289519075539497, 3.146625065842191, 19.0186038946302 ], [ 5.44995333605831, 0, 9.999999908785385 ], [ 6.812441611111111, 0.786633001573266, 12.224933939942824 ], [ 5.4499532249471985, 1.573265998426734, 14.449868 ], [ 5.455212433790992, -0.0001170414180503912, 16.749334911854966 ], [ 6.817715504950504, 0.7875273072168656, 19.01774851521407 ], [ 4.0874648360583095, 2.359899, 9.999999908785385 ], [ 5.44995311111111, 3.146532001573266, 12.224933939942824 ], [ 4.087464724947199, 3.933164998426734, 14.449868 ], [ 4.092053792268047, 2.3602036651253098, 16.74509959998198 ], [ 5.454779498763761, 3.1454543227368155, 19.01742505999805 ] ], "chemical_formula_anonymous": "AB4", "chemical_formula_descriptive": "Nb6Rh24", "chemical_formula_reduced": "NbRh4", "dimension_types": [ 1, 1, 0 ], "elements": [ "Nb", "Rh" ], "elements_ratios": [ 0.2, 0.8 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjUwOA==", "lattice_vectors": [ [ 8.17493, 0, 0 ], [ -2.724977, 4.719798, 0 ], [ 0, 0, 28.899736 ] ], "nelements": 2, "nperiodic_dimensions": 2, "nsites": 30, "species": [ { "attached": null, "chemical_symbols": [ "Nb" ], "concentration": [ 1 ], "mass": null, "name": "Nb", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Rh" ], "concentration": [ 1 ], "mass": null, "name": "Rh", "nattached": null, "original_name": null } ], "species_at_sites": [ "Rh", "Rh", "Rh", "Rh", "Nb", "Rh", "Rh", "Rh", "Rh", "Nb", "Rh", "Rh", "Rh", "Rh", "Nb", "Rh", "Rh", "Rh", "Rh", "Nb", "Rh", "Rh", "Rh", "Rh", "Nb", "Rh", "Rh", "Rh", "Rh", "Nb" ], "system_name": "star" } ]
[ -65908.95957548024 ]
[]
[]
[ { "cartesian_site_positions": [ [ 8, 8, 8.742536043621882 ], [ 8, 8, 7.994629956378115 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjU0Ng==", "lattice_vectors": [ [ 16, 0, 0 ], [ 0, 16, 0 ], [ 0, 0, 16.737166 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -32.919510353035314 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 9.999999908785385 ], [ 1.362488275052801, 0.786633001573266, 12.224933939942824 ], [ -1.1111111108963456e-7, 1.573265998426734, 14.449868 ], [ 8.177354104775587, 0.0029035172428341807, 16.747736403214315 ], [ 1.3563911871177143, 0.7772828831630102, 19.00383606366698 ], [ -1.3624885, 2.359899, 9.999999908785385 ], [ -2.2494719909005312e-7, 3.146532001573266, 12.224933939942824 ], [ -1.362488611111111, 3.933164998426734, 14.449868 ], [ 6.808691178662567, 2.3593229235999513, 16.7728865950955 ], [ 0.0075689236841429836, 3.155454915091721, 18.995563843875754 ], [ 2.72497666394169, 0, 9.999999908785385 ], [ 4.087464947169421, 0.786633001573266, 12.224933939942824 ], [ 2.724976552830579, 1.573265998426734, 14.449868 ], [ 2.7221040541555683, -0.00016592455496618238, 16.742774205273292 ], [ 4.096893224726267, 0.7940096938322987, 19.056360692491594 ], [ 1.36248816394169, 2.359899, 9.999999908785385 ], [ 2.724976447169421, 3.146532001573266, 12.224933939942824 ], [ 1.362488052830579, 3.933164998426734, 14.449868 ], [ 1.3618073909089496, 2.3598537397226167, 16.73064833775977 ], [ 2.7121200049567347, 3.140097656305265, 18.987794631971777 ], [ 5.44995333605831, 0, 9.999999908785385 ], [ 6.812441611111111, 0.786633001573266, 12.224933939942824 ], [ 5.4499532249471985, 1.573265998426734, 14.449868 ], [ 2.7258143467576885, 4.724496992478118, 16.76687590562594 ], [ 6.806641228673313, 0.7848985766516531, 19.055824742358844 ], [ 4.0874648360583095, 2.359899, 9.999999908785385 ], [ 5.44995311111111, 3.146532001573266, 12.224933939942824 ], [ 4.087464724947199, 3.933164998426734, 14.449868 ], [ 4.091221331042382, 2.3599794450889964, 16.76463761042101 ], [ 5.446641089856948, 3.1427714634558037, 19.05302812017319 ], [ 5.454357024478838, 1.5764393863587627, 20.371902200446193 ] ], "chemical_formula_anonymous": "AB6C24", "chemical_formula_descriptive": "HNb6Rh24", "chemical_formula_reduced": "HNb6Rh24", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "Nb", "Rh" ], "elements_ratios": [ 0.03225806451612903, 0.1935483870967742, 0.7741935483870968 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjE1Ng==", "lattice_vectors": [ [ 8.17493, 0, 0 ], [ -2.724977, 4.719798, 0 ], [ 0, 0, 28.899736 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 31, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Nb" ], "concentration": [ 1 ], "mass": null, "name": "Nb", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Rh" ], "concentration": [ 1 ], "mass": null, "name": "Rh", "nattached": null, "original_name": null } ], "species_at_sites": [ "Rh", "Rh", "Rh", "Rh", "Nb", "Rh", "Rh", "Rh", "Rh", "Nb", "Rh", "Rh", "Rh", "Rh", "Nb", "Rh", "Rh", "Rh", "Rh", "Nb", "Rh", "Rh", "Rh", "Rh", "Nb", "Rh", "Rh", "Rh", "Rh", "Nb", "H" ], "system_name": "Hstar" } ]
[ -65926.48763942954 ]
[]
[]
[]
[]
122
CatalysisHub-HansenFirst2018
H2(g) + 2.0* -> 2.0H*
-0.676948
[ 1, 1, 1 ]
{}
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10 ], [ 1.247267775283242, 0.7201103347735539, 12.036779742191193 ], [ -1.1111111108963456e-7, 1.440220665226446, 14.073559484382388 ], [ -0.0002749883205072401, 0.00020246013766552471, 16.118019666588705 ], [ 1.2473901964600607, 0.7201360233836365, 18.139432763679345 ], [ -1.247268, 2.160331, 10 ], [ -2.2471675809043745e-7, 2.8804413347735536, 12.036779742191193 ], [ -1.247268111111111, 3.6005516652264458, 14.073559484382388 ], [ -1.2475209517894736, 2.1605010863530385, 16.118005273429997 ], [ 0.00013041486712782817, 2.8804618412148333, 18.1394174811997 ], [ 2.494535664172131, 0, 10 ], [ 3.74180344693898, 0.7201103347735539, 12.036779742191193 ], [ 2.49453555306102, 1.440220665226446, 14.073559484382388 ], [ 2.494239669920156, 0.00015752684105895868, 16.11812098244324 ], [ 3.74146237933171, 0.7198594946588996, 18.139319600340638 ], [ 1.247267664172131, 2.160331, 10 ], [ 2.49453544693898, 2.8804413347735536, 12.036779742191193 ], [ 1.24726755306102, 3.6005516652264458, 14.073559484382388 ], [ 1.2469492004964324, 2.160497195644563, 16.11812423931686 ], [ 2.4941911469159654, 2.8801935096399665, 18.13932491431103 ], [ 4.989071335827869, 0, 10 ], [ 6.236339111111111, 0.7201103347735539, 12.036779742191193 ], [ 4.989071224716758, 1.440220665226446, 14.073559484382388 ], [ 4.989750390218352, 0.0007302463525218789, 16.11776568007094 ], [ 6.236092632718747, 0.7199065544364545, 18.13944948485224 ], [ 3.7418033358278686, 2.160331, 10 ], [ 4.989071111111111, 2.8804413347735536, 12.036779742191193 ], [ 3.7418032247167585, 3.6005516652264458, 14.073559484382388 ], [ 3.742481247682365, 2.161058735680912, 16.117767443090898 ], [ 4.988818335373332, 2.88025579264963, 18.13945774249657 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "Ni30", "chemical_formula_reduced": "Ni", "dimension_types": [ 1, 1, 0 ], "elements": [ "Ni" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjE0Mw==", "lattice_vectors": [ [ 7.483607, 0, 0 ], [ -2.494536, 4.320662, 0 ], [ 0, 0, 28.13945774249657 ] ], "nelements": 1, "nperiodic_dimensions": 2, "nsites": 30, "species": [ { "attached": null, "chemical_symbols": [ "Ni" ], "concentration": [ 1 ], "mass": null, "name": "Ni", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni" ], "system_name": "star" } ]
[ -140584.78295935522 ]
[]
[]
[ { "cartesian_site_positions": [ [ 8, 8, 8.742536043621882 ], [ 8, 8, 7.994629956378115 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "H2", "chemical_formula_reduced": "H", "dimension_types": [ 0, 0, 0 ], "elements": [ "H" ], "elements_ratios": [ 1 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjU0Ng==", "lattice_vectors": [ [ 16, 0, 0 ], [ 0, 16, 0 ], [ 0, 0, 16.737166 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 2, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null } ], "species_at_sites": [ "H", "H" ], "system_name": "H2gas" } ]
[ -32.919510353035314 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 10.000000015617612 ], [ 1.247267775283242, 0.7201103347735539, 12.036779757808805 ], [ -1.1111111108963456e-7, 1.440220665226446, 14.0735595 ], [ -0.004323144309875729, -0.002478238348380779, 16.129222027876462 ], [ 1.2474160122276332, 0.7209620001725423, 18.131666603469217 ], [ -1.247268, 2.160331, 10.000000015617612 ], [ -2.2471675809043745e-7, 2.8804413347735536, 12.036779757808805 ], [ -1.247268111111111, 3.6005516652264458, 14.0735595 ], [ -1.2472630777587328, 2.1617340015529023, 16.11451981414305 ], [ 0.009513219191858428, 2.886267573859344, 18.129621552132726 ], [ 2.494535664172131, 0, 10.000000015617612 ], [ 3.74180344693898, 0.7201103347735539, 12.036779757808805 ], [ 2.49453555306102, 1.440220665226446, 14.0735595 ], [ 2.4984745015671703, 0.003946134978730118, 16.12178464859322 ], [ 3.7355546492068648, 0.7181267541306945, 18.168236283744022 ], [ 1.247267664172131, 2.160331, 10.000000015617612 ], [ 2.49453544693898, 2.8804413347735536, 12.036779757808805 ], [ 1.24726755306102, 3.6005516652264458, 14.0735595 ], [ 1.245899600841689, 2.1589333329290836, 16.111660990807916 ], [ 2.484493586497261, 2.8747379906336956, 18.12548268465345 ], [ 4.989071335827869, 0, 10.000000015617612 ], [ 6.236339111111111, 0.7201103347735539, 12.036779757808805 ], [ 4.989071224716758, 1.440220665226446, 14.0735595 ], [ 4.989877177103096, 0.000717739981694374, 16.113183787188113 ], [ 6.244205295294523, 0.7166820298358677, 18.165389873714652 ], [ 3.7418033358278686, 2.160331, 10.000000015617612 ], [ 4.989071111111111, 2.8804413347735536, 12.036779757808805 ], [ 3.7418032247167585, 3.6005516652264458, 14.0735595 ], [ 3.7427788802393045, 2.1618781442971717, 16.112154458622705 ], [ 4.988828063319808, 2.892233274505043, 18.16497099636992 ], [ 4.996627806685358, 1.4516123362579922, 19.08290491954185 ] ], "chemical_formula_anonymous": "AB30", "chemical_formula_descriptive": "HNi30", "chemical_formula_reduced": "HNi30", "dimension_types": [ 1, 1, 1 ], "elements": [ "H", "Ni" ], "elements_ratios": [ 0.03225806451612903, 0.967741935483871 ], "immutable_id": "CatalysisHub-U3lzdGVtOjE2NjM5NQ==", "lattice_vectors": [ [ 7.483607, 0, 0 ], [ -2.494536, 4.320662, 0 ], [ 0, 0, 28.147119 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 31, "species": [ { "attached": null, "chemical_symbols": [ "H" ], "concentration": [ 1 ], "mass": null, "name": "H", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ni" ], "concentration": [ 1 ], "mass": null, "name": "Ni", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "H" ], "system_name": "Hstar" } ]
[ -140601.5811886509 ]
[]
[]
[]
[]
125
End of preview. Expand in Data Studio
README.md exists but content is empty.
Downloads last month
19