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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3391",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3389",
"results": [
{
"id": "jvasp-87925",
"created_at": "2022-09-04T14:35:49.670169Z",
"updated_at": "2022-09-04T14:35:49.670186Z",
"structure_string": "Sb2 Pb1 O6\n1.0\n5.386182 -0.000000 0.000000\n-2.693091 4.664570 0.000000\n-0.000000 0.000000 5.375631\nSb Pb O\n2 1 6\ndirect\n0.666667 0.333333 0.500000 Sb\n0.333333 0.666667 0.500000 Sb\n0.000000 0.000000 0.000000 Pb\n0.379045 0.379045 0.708350 O\n0.620954 0.000000 0.708350 O\n0.000000 0.620955 0.708350 O\n0.379045 0.000000 0.291650 O\n0.000000 0.379045 0.291650 O\n0.620954 0.620955 0.291650 O\n",
"nsites": 9,
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"elements": [
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"Pb",
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],
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"density": 6.721854544292579,
"density_atomic": 0.06663776470427467,
"volume": 135.05855185779768,
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"formula_full": "Sb2 Pb1 O6",
"formula_reduced": "Sb2PbO6",
"formula_anonymous": "AB2C6",
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"spacegroup": 162
},
{
"id": "jvasp-20142",
"created_at": "2022-09-04T14:38:08.415453Z",
"updated_at": "2022-09-04T14:38:08.415481Z",
"structure_string": "Sb8 Pd4\n1.0\n6.577213 -0.000000 -0.000000\n-0.000000 6.577213 0.000000\n0.000000 -0.000000 6.577213\nSb Pd\n8 4\ndirect\n0.373345 0.373345 0.373345 Sb\n0.126655 0.626655 0.873344 Sb\n0.873344 0.126655 0.626655 Sb\n0.626655 0.873344 0.126655 Sb\n0.626655 0.626655 0.626655 Sb\n0.873344 0.373345 0.126655 Sb\n0.126655 0.873344 0.373345 Sb\n0.373345 0.126655 0.873344 Sb\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.000000 0.500000 0.500000 Pd\n",
"nsites": 12,
"nelements": 2,
"elements": [
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],
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"density": 8.16915162132807,
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"volume": 284.52846410581645,
"volume_molar": 14.278920508931952,
"formula_full": "Sb8 Pd4",
"formula_reduced": "Sb2Pd",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3412159666666668,
"spacegroup": 205
},
{
"id": "jvasp-20317",
"created_at": "2022-09-04T14:38:30.885824Z",
"updated_at": "2022-09-04T14:38:30.885843Z",
"structure_string": "Sb8 Pt4\n1.0\n6.563063 0.000000 0.000000\n-0.000000 6.563063 0.000000\n-0.000000 -0.000000 6.563063\nSb Pt\n8 4\ndirect\n0.374841 0.125159 0.874841 Sb\n0.125159 0.874841 0.374841 Sb\n0.874841 0.374841 0.125159 Sb\n0.625159 0.625159 0.625159 Sb\n0.374841 0.374841 0.374841 Sb\n0.125159 0.625159 0.874841 Sb\n0.874841 0.125159 0.625159 Sb\n0.625159 0.874841 0.125159 Sb\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb",
"density": 10.30533128090318,
"density_atomic": 0.042448419695312885,
"volume": 282.69603641628686,
"volume_molar": 14.18696102994138,
"formula_full": "Sb8 Pt4",
"formula_reduced": "Sb2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5809212000000004,
"spacegroup": 205
},
{
"id": "jvasp-55538",
"created_at": "2022-09-04T14:36:35.527037Z",
"updated_at": "2022-09-04T14:36:35.527061Z",
"structure_string": "Sb4 Pt4 O14\n1.0\n6.356101 0.000000 3.669696\n2.118700 5.992588 3.669696\n0.000000 0.000000 7.339393\nSb Pt O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Sb\n0.500000 0.500000 0.000000 Sb\n-0.000000 0.500000 0.500000 Sb\n0.500000 -0.000000 0.500000 Sb\n0.000000 0.000000 0.000000 Pt\n0.500000 -0.000000 0.000000 Pt\n-0.000000 0.500000 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n0.334814 0.915186 0.334814 O\n0.915186 0.334814 0.915186 O\n0.915186 0.334814 0.334814 O\n0.625000 0.625000 0.625000 O\n0.665186 0.084814 0.084814 O\n0.084814 0.665186 0.084814 O\n0.084814 0.084814 0.665186 O\n0.665186 0.665186 0.084815 O\n0.665186 0.084814 0.665186 O\n0.334814 0.915186 0.915186 O\n0.084814 0.665186 0.665186 O\n0.375000 0.375000 0.375000 O\n0.915186 0.915186 0.334815 O\n0.334814 0.334814 0.915186 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
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"O"
],
"chemical_system": "O-Pt-Sb",
"density": 8.85866845380186,
"density_atomic": 0.0786968460797225,
"volume": 279.5537698894982,
"volume_molar": 7.652327964832764,
"formula_full": "Sb4 Pt4 O14",
"formula_reduced": "Sb2Pt2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.6995199545454542,
"spacegroup": 227
},
{
"id": "jvasp-9135",
"created_at": "2022-09-04T14:37:17.086432Z",
"updated_at": "2022-09-04T14:37:17.086441Z",
"structure_string": "Sb8 Rh4\n1.0\n0.000000 6.721460 -0.006895\n6.660640 0.000000 0.000000\n0.000000 -3.014076 -6.083928\nSb Rh\n8 4\ndirect\n0.344684 0.638458 0.173577 Sb\n0.655316 0.138458 0.326422 Sb\n0.655315 0.361542 0.826422 Sb\n0.344683 0.861542 0.673577 Sb\n0.150372 0.362855 0.371279 Sb\n0.849628 0.862855 0.128720 Sb\n0.849627 0.637145 0.628720 Sb\n0.150372 0.137145 0.871279 Sb\n0.270629 0.000399 0.285255 Rh\n0.729370 0.500399 0.214745 Rh\n0.729370 0.999601 0.714745 Rh\n0.270629 0.499601 0.785255 Rh\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sb",
"Rh"
],
"chemical_system": "Rh-Sb",
"density": 8.443735884636682,
"density_atomic": 0.044034892975647874,
"volume": 272.51116533055335,
"volume_molar": 13.675838302435203,
"formula_full": "Sb8 Rh4",
"formula_reduced": "Sb2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 1.668605066666667,
"spacegroup": 14
},
{
"id": "jvasp-8457",
"created_at": "2022-09-04T14:37:07.947945Z",
"updated_at": "2022-09-04T14:37:07.947971Z",
"structure_string": "Sb4 Ru2\n1.0\n3.243322 0.000000 0.000000\n0.000000 6.025047 -0.000000\n0.000000 -0.000000 6.760909\nSb Ru\n4 2\ndirect\n0.000000 0.182877 0.357921 Sb\n0.000000 0.817123 0.642079 Sb\n0.500000 0.682877 0.142079 Sb\n0.500000 0.317123 0.857921 Sb\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sb",
"Ru"
],
"chemical_system": "Ru-Sb",
"density": 8.662159287263533,
"density_atomic": 0.045414616673266156,
"volume": 132.11605512751075,
"volume_molar": 13.260358010563158,
"formula_full": "Sb4 Ru2",
"formula_reduced": "Sb2Ru",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2181275666666678,
"spacegroup": 58
},
{
"id": "jvasp-98619",
"created_at": "2022-09-04T14:35:51.689086Z",
"updated_at": "2022-09-04T14:35:51.689110Z",
"structure_string": "Sb4 Ru2 C12 O12 F24\n1.0\n8.058036 -0.000000 -0.000000\n-0.000000 8.058036 0.000000\n-0.000000 -0.000000 12.135168\nSb Ru C O F\n4 2 12 12 24\ndirect\n0.000000 0.500000 0.250000 Sb\n0.000000 0.500000 0.750000 Sb\n0.500000 0.000000 0.750000 Sb\n0.500000 0.000000 0.250000 Sb\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n0.785784 0.869256 0.000000 C\n0.285784 0.630744 0.500000 C\n0.714216 0.369256 0.500000 C\n0.630744 0.714216 0.500000 C\n0.869256 0.214216 0.000000 C\n0.130744 0.785784 0.000000 C\n0.000000 0.000000 0.833919 C\n0.500000 0.500000 0.333919 C\n0.500000 0.500000 0.666081 C\n0.000000 0.000000 0.166081 C\n0.369256 0.285784 0.500000 C\n0.214216 0.130744 0.000000 C\n0.500000 0.500000 0.759600 O\n0.703522 0.834640 0.500000 O\n0.000000 0.000000 0.740400 O\n0.000000 0.000000 0.259600 O\n0.500000 0.500000 0.240400 O\n0.296479 0.165360 0.500000 O\n0.165360 0.703522 0.500000 O\n0.834640 0.296479 0.500000 O\n0.203521 0.665361 0.000000 O\n0.796479 0.334640 0.000000 O\n0.334640 0.203521 0.000000 O\n0.665361 0.796479 0.000000 O\n0.888177 0.624101 0.863133 F\n0.667908 0.832093 0.250000 F\n0.332093 0.167908 0.250000 F\n0.611824 0.124101 0.636867 F\n0.388177 0.875900 0.636867 F\n0.624101 0.111824 0.863133 F\n0.124101 0.388177 0.636867 F\n0.875900 0.611824 0.636867 F\n0.111824 0.375900 0.863133 F\n0.888177 0.624101 0.136867 F\n0.832093 0.332093 0.250000 F\n0.611824 0.124101 0.363133 F\n0.375900 0.888177 0.136867 F\n0.875900 0.611824 0.363133 F\n0.124101 0.388177 0.363133 F\n0.111824 0.375900 0.136867 F\n0.624101 0.111824 0.136867 F\n0.667908 0.832093 0.750000 F\n0.167908 0.667908 0.750000 F\n0.388177 0.875900 0.363133 F\n0.167908 0.667908 0.250000 F\n0.332093 0.167908 0.750000 F\n0.375900 0.888177 0.863133 F\n0.832093 0.332093 0.750000 F\n",
"nsites": 54,
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"elements": [
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"Ru",
"C",
"O",
"F"
],
"chemical_system": "C-F-O-Ru-Sb",
"density": 3.1215984506010837,
"density_atomic": 0.0685313930834859,
"volume": 787.9600511581086,
"volume_molar": 8.787419150612836,
"formula_full": "Sb4 Ru2 C12 O12 F24",
"formula_reduced": "Sb2RuC6(OF2)6",
"formula_anonymous": "AB2C6D6E12",
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"spacegroup": 128
},
{
"id": "jvasp-58906",
"created_at": "2022-09-04T14:36:30.849801Z",
"updated_at": "2022-09-04T14:36:30.849835Z",
"structure_string": "Sb8 S8 O4\n1.0\n5.880387 -0.056315 0.051978\n-2.787369 7.707376 0.003855\n-2.521502 -3.091135 10.002263\nSb S O\n8 8 4\ndirect\n0.336142 0.355782 0.100549 Sb\n0.663858 0.644218 0.899451 Sb\n0.360849 0.870261 0.134423 Sb\n0.639151 0.129739 0.865577 Sb\n0.982563 0.338448 0.367781 Sb\n0.017438 0.661551 0.632219 Sb\n0.963833 0.832022 0.366433 Sb\n0.036168 0.167978 0.633568 Sb\n0.482593 0.705297 0.304934 S\n0.517408 0.294702 0.695066 S\n0.497981 0.191302 0.298292 S\n0.502019 0.808697 0.701708 S\n0.225152 0.524292 0.912866 S\n0.774659 0.954682 0.087505 S\n0.774848 0.475707 0.087134 S\n0.225342 0.045317 0.912495 S\n0.961171 0.099593 0.430796 O\n0.926425 0.586779 0.428708 O\n0.073576 0.413220 0.571293 O\n0.038830 0.900406 0.569205 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
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"O"
],
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"density": 4.742560456075023,
"density_atomic": 0.04412238465321339,
"volume": 453.28465714609604,
"volume_molar": 13.648720048410652,
"formula_full": "Sb8 S8 O4",
"formula_reduced": "Sb2S2O",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.86640114,
"spacegroup": 2
},
{
"id": "jvasp-30438",
"created_at": "2022-09-04T14:38:05.288454Z",
"updated_at": "2022-09-04T14:38:05.288479Z",
"structure_string": "Sb4 S4 O2\n1.0\n4.080254 0.003675 -0.006750\n-2.050369 10.529085 -0.031492\n-2.029458 -1.717796 5.240102\nSb S O\n4 4 2\ndirect\n0.333452 0.634138 0.030849 Sb\n0.671928 0.366081 0.975952 Sb\n0.268718 0.881874 0.654052 Sb\n0.736667 0.118343 0.352748 Sb\n0.072361 0.913934 0.228952 S\n0.933021 0.086284 0.777851 S\n0.607881 0.699604 0.514395 S\n0.397501 0.300615 0.492405 S\n0.817280 0.570506 0.062189 O\n0.188098 0.429710 0.944613 O\n",
"nsites": 10,
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"elements": [
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"density_atomic": 0.04448937077623774,
"volume": 224.77279011869302,
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"formula_full": "Sb4 S4 O2",
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"spacegroup": 12
},
{
"id": "jvasp-13419",
"created_at": "2022-09-04T14:36:56.779816Z",
"updated_at": "2022-09-04T14:36:56.779841Z",
"structure_string": "Sb8 S8 O4\n1.0\n5.880775 -0.056147 0.051646\n-2.787334 7.707246 0.003921\n-2.522330 -3.091309 10.002770\nSb S O\n8 8 4\ndirect\n0.336161 0.355844 0.100574 Sb\n0.663840 0.644157 0.899427 Sb\n0.360874 0.870282 0.134372 Sb\n0.639128 0.129718 0.865628 Sb\n0.982553 0.338440 0.367791 Sb\n0.017449 0.661560 0.632209 Sb\n0.963853 0.832028 0.366446 Sb\n0.036149 0.167972 0.633554 Sb\n0.482625 0.705307 0.304913 S\n0.517377 0.294694 0.695087 S\n0.497977 0.191291 0.298284 S\n0.502025 0.808709 0.701716 S\n0.225168 0.524292 0.912866 S\n0.774685 0.954688 0.087492 S\n0.774833 0.475708 0.087134 S\n0.225317 0.045313 0.912508 S\n0.961152 0.099584 0.430795 O\n0.926456 0.586788 0.428710 O\n0.073546 0.413212 0.571291 O\n0.038849 0.900416 0.569205 O\n",
"nsites": 20,
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"formula_full": "Sb8 S8 O4",
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"spacegroup": 2
},
{
"id": "jvasp-19010",
"created_at": "2022-09-04T14:37:07.723870Z",
"updated_at": "2022-09-04T14:37:07.723900Z",
"structure_string": "Sb8 S12\n1.0\n3.889722 0.000000 0.000000\n0.000000 11.198930 0.000000\n0.000000 0.000000 11.472696\nSb S\n8 12\ndirect\n0.750000 0.464686 0.849747 Sb\n0.250000 0.535314 0.150253 Sb\n0.250000 0.964686 0.650253 Sb\n0.750000 0.035314 0.349747 Sb\n0.250000 0.173237 0.974329 Sb\n0.750000 0.826763 0.025672 Sb\n0.750000 0.673237 0.525672 Sb\n0.250000 0.326763 0.474329 Sb\n0.750000 0.807931 0.707934 S\n0.250000 0.192069 0.292066 S\n0.750000 0.125154 0.549791 S\n0.250000 0.874846 0.450210 S\n0.250000 0.625154 0.950210 S\n0.250000 0.940666 0.124163 S\n0.750000 0.440666 0.375837 S\n0.250000 0.559334 0.624163 S\n0.750000 0.692069 0.207934 S\n0.750000 0.059334 0.875838 S\n0.750000 0.374846 0.049790 S\n0.250000 0.307931 0.792066 S\n",
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"density": 4.515056954114765,
"density_atomic": 0.04001929341726501,
"volume": 499.7589485518417,
"volume_molar": 15.048093671243942,
"formula_full": "Sb8 S12",
"formula_reduced": "Sb2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.83011044,
"spacegroup": 62
},
{
"id": "jvasp-4285",
"created_at": "2022-09-04T14:38:02.159002Z",
"updated_at": "2022-09-04T14:38:02.159019Z",
"structure_string": "Sb8 S12\n1.0\n3.889911 0.000000 0.000000\n0.000000 11.199032 0.000000\n0.000000 0.000000 11.472339\nSb S\n8 12\ndirect\n0.750000 0.964672 0.349747 Sb\n0.250000 0.035328 0.650253 Sb\n0.250000 0.464672 0.150253 Sb\n0.750000 0.535328 0.849747 Sb\n0.250000 0.673232 0.474348 Sb\n0.750000 0.326768 0.525653 Sb\n0.750000 0.173232 0.025652 Sb\n0.250000 0.826768 0.974348 Sb\n0.750000 0.307923 0.207929 S\n0.250000 0.692076 0.792071 S\n0.750000 0.625150 0.049795 S\n0.250000 0.374849 0.950205 S\n0.250000 0.125150 0.450205 S\n0.250000 0.440665 0.624157 S\n0.750000 0.940664 0.875843 S\n0.250000 0.059335 0.124157 S\n0.750000 0.192077 0.707929 S\n0.750000 0.559335 0.375843 S\n0.750000 0.874849 0.549795 S\n0.250000 0.807923 0.292071 S\n",
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"elements": [
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"density": 4.514936952093696,
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"volume": 499.7722315908985,
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"formula_full": "Sb8 S12",
"formula_reduced": "Sb2S3",
"formula_anonymous": "A2B3",
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"spacegroup": 62
}
]
}