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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1255",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1253",
"results": [
{
"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,
"nelements": 3,
"elements": [
"Sb",
"S",
"O"
],
"chemical_system": "O-S-Sb",
"density": 4.78200650797505,
"density_atomic": 0.04448937077623774,
"volume": 224.77279011869302,
"volume_molar": 13.536133811127065,
"formula_full": "Sb4 S4 O2",
"formula_reduced": "Sb2S2O",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.86647714,
"spacegroup": 12
},
{
"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,
"nelements": 5,
"elements": [
"Sb",
"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",
"energy_above_hull": 2.627375447777778,
"spacegroup": 128
},
{
"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-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-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": [
"Sb",
"Pt",
"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-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-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": [
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb",
"density": 8.16915162132807,
"density_atomic": 0.04217504226760661,
"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-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,
"nelements": 3,
"elements": [
"Sb",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sb",
"density": 6.721854544292579,
"density_atomic": 0.06663776470427467,
"volume": 135.05855185779768,
"volume_molar": 9.03712900143797,
"formula_full": "Sb2 Pb1 O6",
"formula_reduced": "Sb2PbO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.188346002222223,
"spacegroup": 162
},
{
"id": "jvasp-51952",
"created_at": "2022-09-04T14:37:37.541600Z",
"updated_at": "2022-09-04T14:37:37.541622Z",
"structure_string": "Sb4 Pb4 O14\n1.0\n6.561016 0.000005 3.788008\n2.187009 6.185817 3.788010\n-0.000012 -0.000006 7.576038\nSb Pb O\n4 4 14\ndirect\n0.000000 -0.000000 0.500001 Sb\n0.000001 -0.000000 0.000000 Sb\n0.000000 0.500000 -0.000000 Sb\n0.500000 0.000000 -0.000000 Sb\n0.499999 0.499999 0.500000 Pb\n1.000000 0.500001 0.500000 Pb\n0.500001 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n0.901072 0.348929 0.348929 O\n0.875000 0.875000 0.875002 O\n0.901073 0.901074 0.348928 O\n0.348929 0.901072 0.901072 O\n0.651071 0.651070 0.098929 O\n0.125002 0.125002 0.124999 O\n0.098929 0.098927 0.651072 O\n0.098928 0.651072 0.651071 O\n0.098928 0.651072 0.098930 O\n0.901073 0.348928 0.901071 O\n0.348931 0.348931 0.901069 O\n0.651072 0.098928 0.651072 O\n0.348930 0.901072 0.348929 O\n0.651072 0.098929 0.098929 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
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"Pb",
"O"
],
"chemical_system": "O-Pb-Sb",
"density": 8.315944759972842,
"density_atomic": 0.07155038110098808,
"volume": 307.4756508836567,
"volume_molar": 8.416643863154542,
"formula_full": "Sb4 Pb4 O14",
"formula_reduced": "Sb2Pb2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.1676962127272725,
"spacegroup": 227
},
{
"id": "jvasp-51383",
"created_at": "2022-09-04T14:37:00.144130Z",
"updated_at": "2022-09-04T14:37:00.144161Z",
"structure_string": "Sb4 Pb4 O14\n1.0\n-5.283538 3.966098 3.790166\n5.283538 -3.966098 3.790166\n5.283538 3.966098 -3.790166\nSb Pb O\n4 4 14\ndirect\n0.240600 0.738804 0.001796 Sb\n0.737007 0.238803 0.998204 Sb\n0.240910 0.740910 0.500000 Sb\n0.240910 0.240910 0.000000 Sb\n0.219632 0.251741 0.467890 Pb\n0.783852 0.751742 0.532110 Pb\n0.731293 0.231293 0.500000 Pb\n0.731293 0.731293 0.000000 Pb\n0.368196 0.558839 0.042868 O\n0.515970 0.325328 0.957133 O\n0.368196 0.825329 0.309358 O\n0.515970 0.058838 0.690642 O\n0.019990 0.146291 0.694002 O\n0.452290 0.325990 0.305999 O\n0.108689 0.918275 0.948912 O\n0.452290 0.646292 0.626302 O\n0.969365 0.159778 0.051088 O\n0.895652 0.489453 0.906197 O\n0.969365 0.418275 0.309587 O\n0.108689 0.659778 0.690414 O\n0.019990 0.825990 0.373699 O\n0.583257 0.989454 0.093803 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sb",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sb",
"density": 8.048516266458385,
"density_atomic": 0.06924942658763883,
"volume": 317.6921612796003,
"volume_molar": 8.696304152610796,
"formula_full": "Sb4 Pb4 O14",
"formula_reduced": "Sb2Pb2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.129290758181818,
"spacegroup": 46
},
{
"id": "jvasp-2193",
"created_at": "2022-09-04T14:36:10.903324Z",
"updated_at": "2022-09-04T14:36:10.903343Z",
"structure_string": "Sb4 Os2\n1.0\n3.273357 0.000000 0.000000\n0.000000 6.019872 0.000000\n0.000000 0.000000 6.782937\nSb Os\n4 2\ndirect\n0.500000 0.318155 0.858130 Sb\n0.500000 0.681845 0.141871 Sb\n0.000000 0.181845 0.358130 Sb\n0.000000 0.818155 0.641871 Sb\n0.500000 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sb",
"Os"
],
"chemical_system": "Os-Sb",
"density": 10.77755300714839,
"density_atomic": 0.044890334026401135,
"volume": 133.65906336253255,
"volume_molar": 13.415228223648834,
"formula_full": "Sb4 Os2",
"formula_reduced": "Sb2Os",
"formula_anonymous": "AB2",
"energy_above_hull": 2.720385733333334,
"spacegroup": 58
},
{
"id": "jvasp-10360",
"created_at": "2022-09-04T14:36:38.324447Z",
"updated_at": "2022-09-04T14:36:38.324467Z",
"structure_string": "Sb4 O10\n1.0\n9.764069 0.000000 0.000000\n0.000000 5.093345 -1.993390\n0.000000 -0.000000 3.986782\nSb O\n4 10\ndirect\n0.184959 0.770134 0.885066 Sb\n0.315041 0.229867 0.614934 Sb\n0.684959 0.229867 0.614934 Sb\n0.815041 0.770134 0.885066 Sb\n0.000000 0.921861 0.960931 O\n0.129621 0.399144 0.699572 O\n0.213464 0.867166 0.433583 O\n0.286536 0.132833 0.066416 O\n0.370379 0.600857 0.800428 O\n0.500000 0.078140 0.539069 O\n0.629621 0.600857 0.800428 O\n0.870379 0.399144 0.699572 O\n0.713464 0.132833 0.066416 O\n0.786536 0.867166 0.433583 O\n",
"nsites": 14,
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"elements": [
"Sb",
"O"
],
"chemical_system": "O-Sb",
"density": 5.419007809916521,
"density_atomic": 0.07061087817794418,
"volume": 198.26973352064897,
"volume_molar": 8.528630312207417,
"formula_full": "Sb4 O10",
"formula_reduced": "Sb2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 2.3073113857142857,
"spacegroup": 63
}
]
}