HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=3375",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=3373",
"results": [
{
"id": "jvasp-17665",
"created_at": "2022-09-04T14:38:00.892383Z",
"updated_at": "2022-09-04T14:38:00.892406Z",
"structure_string": "Rh2 N4\n1.0\n2.833598 0.000000 0.000000\n0.000000 4.044083 0.000000\n0.000000 -0.000000 4.892383\nRh N\n2 4\ndirect\n0.500000 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.500000 0.376302 0.913867 N\n0.500000 0.623698 0.086132 N\n0.000000 0.123698 0.413868 N\n0.000000 0.876301 0.586131 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rh",
"N"
],
"chemical_system": "N-Rh",
"density": 7.755373076899347,
"density_atomic": 0.10702186238551209,
"volume": 56.06331142310826,
"volume_molar": 5.627019214361231,
"formula_full": "Rh2 N4",
"formula_reduced": "RhN2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.981569833333333,
"spacegroup": 58
},
{
"id": "jvasp-18950",
"created_at": "2022-09-04T14:35:42.424418Z",
"updated_at": "2022-09-04T14:35:42.424442Z",
"structure_string": "Rh2 O4\n1.0\n4.513893 0.000000 0.000000\n-0.000000 4.513893 0.000000\n0.000000 0.000000 3.112610\nRh O\n2 4\ndirect\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n0.306771 0.306771 0.000000 O\n0.806771 0.193228 0.500000 O\n0.193228 0.806771 0.500000 O\n0.693228 0.693228 0.000000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rh",
"O"
],
"chemical_system": "O-Rh",
"density": 7.064438640677678,
"density_atomic": 0.09460716352090928,
"volume": 63.42014469838672,
"volume_molar": 6.36541730655421,
"formula_full": "Rh2 O4",
"formula_reduced": "RhO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9529500000000009,
"spacegroup": 136
},
{
"id": "jvasp-14656",
"created_at": "2022-09-04T14:35:54.291336Z",
"updated_at": "2022-09-04T14:35:54.291353Z",
"structure_string": "Rh2 Pb4\n1.0\n5.424110 -0.019607 -1.566157\n-3.072757 4.469845 -1.566157\n0.010360 0.019607 5.645681\nRh Pb\n2 4\ndirect\n0.749999 0.749999 -0.000001 Rh\n0.250000 0.250000 -0.000000 Rh\n0.834802 0.665196 0.499999 Pb\n0.334802 0.834802 0.169605 Pb\n0.165197 0.334803 0.500000 Pb\n0.665197 0.165197 0.830394 Pb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rh",
"Pb"
],
"chemical_system": "Pb-Rh",
"density": 12.551890275191916,
"density_atomic": 0.043836330795286094,
"volume": 136.87276948473993,
"volume_molar": 13.737784734135609,
"formula_full": "Rh2 Pb4",
"formula_reduced": "RhPb2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9857715466666666,
"spacegroup": 140
},
{
"id": "jvasp-19886",
"created_at": "2022-09-04T14:35:58.991959Z",
"updated_at": "2022-09-04T14:35:58.991986Z",
"structure_string": "Rh2 Se2\n1.0\n1.884397 -3.263871 0.000000\n1.884397 3.263871 -0.000000\n-0.000000 0.000000 5.658413\nRh Se\n2 2\ndirect\n0.000000 0.000000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.333334 0.666668 0.250000 Se\n0.666668 0.333334 0.750000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rh",
"Se"
],
"chemical_system": "Rh-Se",
"density": 8.677595178869561,
"density_atomic": 0.057468513427240485,
"volume": 69.60333165854907,
"volume_molar": 10.479026515318669,
"formula_full": "Rh2 Se2",
"formula_reduced": "RhSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.3195231833333332,
"spacegroup": 194
},
{
"id": "jvasp-39456",
"created_at": "2022-09-04T14:37:54.981363Z",
"updated_at": "2022-09-04T14:37:54.981385Z",
"structure_string": "Rh3 Br1\n1.0\n-2.077753 2.077753 3.627320\n2.077753 -2.077753 3.627320\n2.077753 2.077753 -3.627320\nRh Br\n3 1\ndirect\n0.749997 0.250000 0.499997 Rh\n0.250000 0.749997 0.499997 Rh\n0.500001 0.500001 0.000000 Rh\n0.000000 0.000000 0.000000 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rh",
"Br"
],
"chemical_system": "Br-Rh",
"density": 10.302464003231131,
"density_atomic": 0.06385961463559608,
"volume": 62.6373964644997,
"volume_molar": 9.430280458728589,
"formula_full": "Rh3 Br1",
"formula_reduced": "Rh3Br",
"formula_anonymous": "AB3",
"energy_above_hull": 2.31612077625,
"spacegroup": 139
},
{
"id": "jvasp-39460",
"created_at": "2022-09-04T14:37:56.116919Z",
"updated_at": "2022-09-04T14:37:56.116942Z",
"structure_string": "Rh3 F1\n1.0\n-2.052466 2.052466 3.180149\n2.052466 -2.052466 3.180149\n2.052466 2.052466 -3.180149\nRh F\n3 1\ndirect\n0.749999 0.250000 0.499999 Rh\n0.250000 0.749999 0.499999 Rh\n0.500000 0.500000 0.000000 Rh\n0.000000 0.000000 0.000000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rh",
"F"
],
"chemical_system": "F-Rh",
"density": 10.155139328993753,
"density_atomic": 0.07464497696087254,
"volume": 53.58699490384628,
"volume_molar": 8.067710655409124,
"formula_full": "Rh3 F1",
"formula_reduced": "Rh3F",
"formula_anonymous": "AB3",
"energy_above_hull": 2.160204820625,
"spacegroup": 139
},
{
"id": "jvasp-5074",
"created_at": "2022-09-04T14:36:58.139260Z",
"updated_at": "2022-09-04T14:36:58.139286Z",
"structure_string": "Rh3 F9\n1.0\n2.491539 -4.315472 0.000000\n2.491539 4.315472 0.000000\n0.000000 0.000000 7.287449\nRh F\n3 9\ndirect\n0.666667 0.333333 0.339839 Rh\n0.333333 0.666667 0.660161 Rh\n0.000000 0.000000 0.000000 Rh\n0.666676 0.962585 0.821547 F\n0.037416 0.704091 0.821547 F\n0.295909 0.333324 0.821547 F\n0.650995 0.650995 0.500000 F\n0.349006 0.000000 0.500000 F\n0.000000 0.349006 0.500000 F\n0.962585 0.666676 0.178453 F\n0.333324 0.295909 0.178453 F\n0.704091 0.037416 0.178453 F\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Rh",
"F"
],
"chemical_system": "F-Rh",
"density": 5.0829896621710615,
"density_atomic": 0.07657371706322261,
"volume": 156.71173426375887,
"volume_molar": 7.864501020667257,
"formula_full": "Rh3 F9",
"formula_reduced": "RhF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2290534618749999,
"spacegroup": 150
},
{
"id": "jvasp-39454",
"created_at": "2022-09-04T14:37:54.664890Z",
"updated_at": "2022-09-04T14:37:54.664905Z",
"structure_string": "Rh3 Pb1\n1.0\n-2.047331 2.047331 3.871861\n2.047331 -2.047331 3.871861\n2.047331 2.047331 -3.871861\nRh Pb\n3 1\ndirect\n0.749999 0.250000 0.499999 Rh\n0.250000 0.749999 0.499999 Rh\n0.499999 0.499999 0.000000 Rh\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rh",
"Pb"
],
"chemical_system": "Pb-Rh",
"density": 13.196921739030405,
"density_atomic": 0.06161750619614569,
"volume": 64.91661618480445,
"volume_molar": 9.773425008194666,
"formula_full": "Rh3 Pb1",
"formula_reduced": "Rh3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 2.252044955,
"spacegroup": 139
},
{
"id": "jvasp-17307",
"created_at": "2022-09-04T14:38:30.308401Z",
"updated_at": "2022-09-04T14:38:30.308424Z",
"structure_string": "Rh3 Pb2 S2\n1.0\n5.008460 -0.000928 2.826670\n1.650035 4.728853 2.826670\n-0.001308 -0.000928 5.751063\nRh Pb S\n3 2 2\ndirect\n0.500000 -0.000000 0.000000 Rh\n-0.000000 -0.000000 0.500000 Rh\n0.000001 0.500000 -0.000000 Rh\n0.500000 0.499999 0.500000 Pb\n0.000000 0.000000 0.000000 Pb\n0.717372 0.717371 0.717371 S\n0.282629 0.282628 0.282628 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Rh",
"Pb",
"S"
],
"chemical_system": "Pb-Rh-S",
"density": 9.59488508838611,
"density_atomic": 0.05137809316240598,
"volume": 136.24483839587086,
"volume_molar": 11.721222780619813,
"formula_full": "Rh3 Pb2 S2",
"formula_reduced": "Rh3(PbS)2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 2.0579858057142864,
"spacegroup": 166
},
{
"id": "jvasp-94832",
"created_at": "2022-09-04T14:35:40.729984Z",
"updated_at": "2022-09-04T14:35:40.730010Z",
"structure_string": "Rh3 Pb2 Se2\n1.0\n2.910142 1.680171 4.898367\n-2.910142 1.680171 4.898367\n0.000000 -3.360342 4.898367\nRh Pb Se\n3 2 2\ndirect\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 Pb\n0.787895 0.787895 0.787895 Se\n0.212106 0.212106 0.212106 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Rh",
"Pb",
"Se"
],
"chemical_system": "Pb-Rh-Se",
"density": 10.180585652188515,
"density_atomic": 0.04871108505326612,
"volume": 143.70445643625925,
"volume_molar": 12.362978064263446,
"formula_full": "Rh3 Pb2 Se2",
"formula_reduced": "Rh3(PbSe)2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 1.9072596247619047,
"spacegroup": 166
},
{
"id": "jvasp-14719",
"created_at": "2022-09-04T14:36:37.445795Z",
"updated_at": "2022-09-04T14:36:37.445827Z",
"structure_string": "Rh3 Pb3\n1.0\n2.878168 -4.985134 0.000000\n2.878168 4.985134 0.000000\n0.000000 0.000000 4.506127\nRh Pb\n3 3\ndirect\n0.000000 0.500000 0.000000 Rh\n0.500000 0.000000 0.000000 Rh\n0.500000 0.500000 0.000000 Rh\n0.666667 0.333333 0.500000 Pb\n0.333333 0.666667 0.500000 Pb\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rh",
"Pb"
],
"chemical_system": "Pb-Rh",
"density": 11.946850274227819,
"density_atomic": 0.04640073395338515,
"volume": 129.3082994339634,
"volume_molar": 12.978546343792601,
"formula_full": "Rh3 Pb3",
"formula_reduced": "RhPb",
"formula_anonymous": "AB",
"energy_above_hull": 1.0258369100000002,
"spacegroup": 191
},
{
"id": "jvasp-20148",
"created_at": "2022-09-04T14:38:16.734023Z",
"updated_at": "2022-09-04T14:38:16.734043Z",
"structure_string": "Rh3 Se8\n1.0\n6.048052 0.013074 -0.090699\n-0.092265 6.047363 -0.090699\n0.012849 0.013074 6.048719\nRh Se\n3 8\ndirect\n0.500000 -0.000001 0.500000 Rh\n0.000000 0.499999 0.500000 Rh\n0.500000 0.499999 -0.000000 Rh\n0.881517 0.381746 0.112994 Se\n0.381747 0.112993 0.881517 Se\n0.112995 0.881516 0.381747 Se\n0.378058 0.378057 0.378058 Se\n0.621942 0.621941 0.621942 Se\n0.887006 0.118482 0.618253 Se\n0.618253 0.887005 0.118483 Se\n0.118484 0.618252 0.887006 Se\n",
"nsites": 11,
"nelements": 2,
"elements": [
"Rh",
"Se"
],
"chemical_system": "Rh-Se",
"density": 7.057854764845128,
"density_atomic": 0.04971704420363598,
"volume": 221.25209123344328,
"volume_molar": 12.112829425928702,
"formula_full": "Rh3 Se8",
"formula_reduced": "Rh3Se8",
"formula_anonymous": "A3B8",
"energy_above_hull": 2.143661448484848,
"spacegroup": 148
}
]
}