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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1244",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1242",
"results": [
{
"id": "jvasp-12005",
"created_at": "2022-09-04T14:37:00.068285Z",
"updated_at": "2022-09-04T14:37:00.068310Z",
"structure_string": "Sb4 As4 O12\n1.0\n4.538161 -0.010462 0.000000\n-0.481975 5.455757 0.000000\n0.000000 0.000000 13.082490\nSb As O\n4 4 12\ndirect\n0.491477 0.166161 0.854372 Sb\n0.508524 0.833840 0.145628 Sb\n0.991477 0.666161 0.645628 Sb\n0.008524 0.333840 0.354372 Sb\n0.464307 0.233379 0.591321 As\n0.035693 0.266621 0.091321 As\n0.535693 0.766622 0.408679 As\n0.964308 0.733380 0.908679 As\n0.431929 0.053156 0.708057 O\n0.068072 0.446844 0.208057 O\n0.402455 0.538617 0.638540 O\n0.860413 0.321843 0.591461 O\n0.639587 0.178158 0.091461 O\n0.139587 0.678158 0.408539 O\n0.360414 0.821843 0.908539 O\n0.902455 0.038616 0.861460 O\n0.597545 0.461384 0.361460 O\n0.097546 0.961384 0.138540 O\n0.931929 0.553157 0.791943 O\n0.568072 0.946845 0.291943 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sb",
"As",
"O"
],
"chemical_system": "As-O-Sb",
"density": 5.018458458254387,
"density_atomic": 0.06175798583345363,
"volume": 323.844758375624,
"volume_molar": 9.751193596630982,
"formula_full": "Sb4 As4 O12",
"formula_reduced": "SbAsO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.1019796699999995,
"spacegroup": 14
},
{
"id": "jvasp-100305",
"created_at": "2022-09-04T14:36:40.995963Z",
"updated_at": "2022-09-04T14:36:40.995984Z",
"structure_string": "Sb4 As2 S4\n1.0\n5.366925 -0.018170 2.267781\n3.884997 3.702838 2.267781\n0.029750 0.011848 12.600490\nSb As S\n4 2 4\ndirect\n0.277695 0.277696 0.671102 Sb\n0.722304 0.722305 0.328897 Sb\n0.910828 0.910830 0.897837 Sb\n0.089171 0.089171 0.102163 Sb\n0.117750 0.117750 0.489430 As\n0.882249 0.882251 0.510570 As\n0.673740 0.673742 0.923995 S\n0.326259 0.326259 0.076005 S\n0.530738 0.530739 0.265007 S\n0.469261 0.469262 0.734993 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sb",
"As",
"S"
],
"chemical_system": "As-S-Sb",
"density": 5.061825661628311,
"density_atomic": 0.03983963609353138,
"volume": 251.00630880570878,
"volume_molar": 15.115953232760058,
"formula_full": "Sb4 As2 S4",
"formula_reduced": "Sb2AsS2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.94213679,
"spacegroup": 12
},
{
"id": "jvasp-25215",
"created_at": "2022-09-04T14:38:28.053186Z",
"updated_at": "2022-09-04T14:38:28.053196Z",
"structure_string": "Sb4\n1.0\n4.444423 0.000000 0.000000\n0.000000 4.341959 -0.947485\n0.000000 -0.851184 6.537521\nSb\n4\ndirect\n0.749999 0.367587 0.734621 Sb\n0.250000 0.867649 0.734778 Sb\n0.749999 0.132352 0.265222 Sb\n0.250000 0.632414 0.265380 Sb\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 6.598074930970003,
"density_atomic": 0.032633488824786505,
"volume": 122.57347111969935,
"volume_molar": 18.45386741311561,
"formula_full": "Sb4",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.0897999999999998,
"spacegroup": 139
},
{
"id": "jvasp-25208",
"created_at": "2022-09-04T14:38:30.964608Z",
"updated_at": "2022-09-04T14:38:30.964623Z",
"structure_string": "Sb4\n1.0\n3.881770 -0.000000 1.332429\n1.940885 5.778871 0.666215\n0.064720 -0.000000 6.132049\nSb\n4\ndirect\n0.652164 0.195673 0.500000 Sb\n0.152165 0.500000 0.195673 Sb\n0.347837 0.804327 0.500001 Sb\n0.847836 0.500000 0.804328 Sb\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 5.9008087845773725,
"density_atomic": 0.029184872791433777,
"volume": 137.05730460384476,
"volume_molar": 20.63445951276373,
"formula_full": "Sb4",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.30864,
"spacegroup": 140
},
{
"id": "jvasp-52330",
"created_at": "2022-09-04T14:37:08.059161Z",
"updated_at": "2022-09-04T14:37:08.059194Z",
"structure_string": "Sb3 O7 F1\n1.0\n3.240422 5.485899 0.000000\n-3.240422 5.485899 0.000000\n0.000000 0.000000 3.828571\nSb O F\n3 7 1\ndirect\n0.000000 0.000000 0.000000 Sb\n0.304516 0.304516 0.000000 Sb\n0.695484 0.695484 0.000000 Sb\n0.043415 0.662912 0.000000 O\n0.337088 0.956586 0.000000 O\n0.000000 0.000000 0.500000 O\n0.321799 0.321799 0.500000 O\n0.678201 0.678201 0.500000 O\n0.662912 0.043415 0.000000 O\n0.956586 0.337088 0.000000 O\n0.500000 0.500000 0.000000 F\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Sb",
"O",
"F"
],
"chemical_system": "F-O-Sb",
"density": 6.0541714747607145,
"density_atomic": 0.08081213942224877,
"volume": 136.11816341755627,
"volume_molar": 7.452024909938241,
"formula_full": "Sb3 O7 F1",
"formula_reduced": "Sb3O7F",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.2429457347727277,
"spacegroup": 65
},
{
"id": "jvasp-39188",
"created_at": "2022-09-04T14:37:47.809871Z",
"updated_at": "2022-09-04T14:37:47.809893Z",
"structure_string": "Sb3 Mo1\n1.0\n-0.000000 3.569732 3.569732\n3.569732 -0.000000 3.569732\n3.569732 3.569732 -0.000000\nSb Mo\n3 1\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n0.250001 0.250001 0.250001 Sb\n0.750001 0.750001 0.750001 Mo\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sb",
"Mo"
],
"chemical_system": "Mo-Sb",
"density": 8.418222418381928,
"density_atomic": 0.04396662796062872,
"volume": 90.9780937392316,
"volume_molar": 13.697072164353186,
"formula_full": "Sb3 Mo1",
"formula_reduced": "Sb3Mo",
"formula_anonymous": "AB3",
"energy_above_hull": 2.86788105,
"spacegroup": 225
},
{
"id": "jvasp-109369",
"created_at": "2022-09-04T14:38:28.462701Z",
"updated_at": "2022-09-04T14:38:28.462729Z",
"structure_string": "Sb3 Au1\n1.0\n3.074132 -0.000000 0.000000\n0.000000 3.074132 0.000000\n-0.000000 -0.000000 11.779252\nSb Au\n3 1\ndirect\n0.000000 0.000000 0.231919 Sb\n0.000000 0.000000 0.500000 Sb\n0.000000 0.000000 0.768081 Sb\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sb",
"Au"
],
"chemical_system": "Au-Sb",
"density": 8.387126144684157,
"density_atomic": 0.03593331254823096,
"volume": 111.31731856424477,
"volume_molar": 16.759214035491077,
"formula_full": "Sb3 Au1",
"formula_reduced": "Sb3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3291889675,
"spacegroup": 123
},
{
"id": "jvasp-18539",
"created_at": "2022-09-04T14:36:58.056898Z",
"updated_at": "2022-09-04T14:36:58.056923Z",
"structure_string": "Sb3 Au1\n1.0\n4.880925 0.000000 -1.725667\n-2.440462 4.227005 -1.725667\n0.000000 0.000000 5.177002\nSb Au\n3 1\ndirect\n0.499999 0.499999 -0.000001 Sb\n-0.000000 0.499999 0.499999 Sb\n0.500000 -0.000000 0.499999 Sb\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sb",
"Au"
],
"chemical_system": "Au-Sb",
"density": 8.74103144789873,
"density_atomic": 0.0374495637233663,
"volume": 106.8103230667074,
"volume_molar": 16.08067000321967,
"formula_full": "Sb3 Au1",
"formula_reduced": "Sb3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3252364675,
"spacegroup": 229
},
{
"id": "jvasp-8751",
"created_at": "2022-09-04T14:37:13.519622Z",
"updated_at": "2022-09-04T14:37:13.519639Z",
"structure_string": "Sb2 Te4 Pb1\n1.0\n4.353932 -0.008489 13.586483\n2.116716 3.804774 13.586483\n-0.014469 -0.008489 14.267061\nSb Te Pb\n2 4 1\ndirect\n0.572357 0.572356 0.572357 Sb\n0.427644 0.427642 0.427643 Sb\n0.714172 0.714170 0.714172 Te\n0.133741 0.133741 0.133741 Te\n0.866260 0.866258 0.866259 Te\n0.285829 0.285828 0.285829 Te\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sb",
"Te",
"Pb"
],
"chemical_system": "Pb-Sb-Te",
"density": 6.7168428101298,
"density_atomic": 0.02946025575949094,
"volume": 237.60825626046625,
"volume_molar": 20.44157664198113,
"formula_full": "Sb2 Te4 Pb1",
"formula_reduced": "Sb2Te4Pb",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.131103440952381,
"spacegroup": 166
},
{
"id": "jvasp-32106",
"created_at": "2022-09-04T14:38:08.475243Z",
"updated_at": "2022-09-04T14:38:08.475268Z",
"structure_string": "Sb2 Te4 F12\n1.0\n5.440668 -0.027448 -0.022558\n-1.901556 7.282081 3.895261\n0.192086 -9.003222 3.859273\nSb Te F\n2 4 12\ndirect\n0.387183 0.833659 0.176463 Sb\n0.612817 0.166340 0.823536 Sb\n0.057150 0.323482 0.263503 Te\n0.162563 0.357563 0.552879 Te\n0.837437 0.642436 0.447120 Te\n0.942850 0.676518 0.736496 Te\n0.582490 0.073109 0.399390 F\n0.552547 0.357033 0.792826 F\n0.685792 0.826623 0.067332 F\n0.681226 0.974518 0.855810 F\n0.318774 0.025481 0.144189 F\n0.417510 0.926890 0.600609 F\n0.447453 0.642966 0.207173 F\n0.818794 0.389770 0.049340 F\n0.181206 0.610229 0.950660 F\n0.087798 0.854240 0.288227 F\n0.314208 0.173376 0.932667 F\n0.912202 0.145759 0.711772 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sb",
"Te",
"F"
],
"chemical_system": "F-Sb-Te",
"density": 4.751811296587262,
"density_atomic": 0.052458390593846216,
"volume": 343.12909329154184,
"volume_molar": 11.479842770293537,
"formula_full": "Sb2 Te4 F12",
"formula_reduced": "SbTe2F6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.1262437031481481,
"spacegroup": 2
},
{
"id": "jvasp-1070",
"created_at": "2022-09-04T14:37:10.044239Z",
"updated_at": "2022-09-04T14:37:10.044263Z",
"structure_string": "Sb2 Te3\n1.0\n4.259469 0.003256 9.647916\n2.037601 3.740490 9.647916\n0.005477 0.003256 10.546342\nSb Te\n2 3\ndirect\n0.601651 0.601653 0.601651 Sb\n0.398348 0.398349 0.398348 Sb\n0.787458 0.787460 0.787457 Te\n0.212542 0.212542 0.212542 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Sb",
"Te"
],
"chemical_system": "Sb-Te",
"density": 6.202004870505626,
"density_atomic": 0.029816504612097325,
"volume": 167.69235914968286,
"volume_molar": 20.19733982351728,
"formula_full": "Sb2 Te3",
"formula_reduced": "Sb2Te3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.2426511000000002,
"spacegroup": 166
},
{
"id": "jvasp-108083",
"created_at": "2022-09-04T14:38:09.100589Z",
"updated_at": "2022-09-04T14:38:09.100621Z",
"structure_string": "Sb2 Te2 Se1\n1.0\n4.109747 -0.042374 9.397080\n1.930913 3.628138 9.397080\n-0.071384 -0.042374 10.256219\nSb Te Se\n2 2 1\ndirect\n0.400287 0.400288 0.400286 Sb\n0.596788 0.596790 0.596787 Sb\n0.792105 0.792107 0.792104 Te\n0.997119 0.997122 0.997117 Te\n0.213699 0.213700 0.213699 Se\n",
"nsites": 5,
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"elements": [
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"Te",
"Se"
],
"chemical_system": "Sb-Se-Te",
"density": 6.106178578413773,
"density_atomic": 0.03182754026243954,
"volume": 157.09665147767083,
"volume_molar": 18.921162962463917,
"formula_full": "Sb2 Te2 Se1",
"formula_reduced": "Sb2Te2Se",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.33593622,
"spacegroup": 160
}
]
}