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=-nsites&page=4420",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4418",
"results": [
{
"id": "jvasp-115025",
"created_at": "2022-09-04T14:38:44.064068Z",
"updated_at": "2022-09-04T14:38:44.064083Z",
"structure_string": "Na1 Ge1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nNa Ge O\n1 1 1\ndirect\n0.338124 0.000327 0.000000 Na\n-0.002994 -0.048577 0.000000 Ge\n0.000723 0.257784 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ge",
"O"
],
"chemical_system": "Ge-Na-O",
"density": 0.9277221188232364,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Na1 Ge1 O1",
"formula_reduced": "NaGeO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8966394833333333,
"spacegroup": 6
},
{
"id": "jvasp-115858",
"created_at": "2022-09-04T14:38:40.189733Z",
"updated_at": "2022-09-04T14:38:40.189761Z",
"structure_string": "Hf1 N1 Cl1\n1.0\n4.274379 -0.000000 0.000000\n-2.137190 3.701721 -0.000000\n0.000000 -0.000000 3.314118\nHf N Cl\n1 1 1\ndirect\n0.333332 0.666666 0.000000 Hf\n0.666666 0.333333 0.000000 N\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"N",
"Cl"
],
"chemical_system": "Cl-Hf-N",
"density": 7.218441558175773,
"density_atomic": 0.05721060981373175,
"volume": 52.43782595164607,
"volume_molar": 10.526265634306453,
"formula_full": "Hf1 N1 Cl1",
"formula_reduced": "HfNCl",
"formula_anonymous": "ABC",
"energy_above_hull": 3.2341834391666664,
"spacegroup": 187
},
{
"id": "jvasp-29657",
"created_at": "2022-09-04T14:38:34.049267Z",
"updated_at": "2022-09-04T14:38:34.049286Z",
"structure_string": "Fe1 Cl2\n1.0\n3.390981 -0.000000 0.000000\n-1.695490 2.936675 0.000000\n0.000000 -0.000000 5.428146\nFe Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.666667 0.333334 0.775347 Cl\n0.333333 0.666668 0.224653 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Fe",
"Cl"
],
"chemical_system": "Cl-Fe",
"density": 3.8937469971427983,
"density_atomic": 0.05549942606068106,
"volume": 54.05461304626662,
"volume_molar": 10.850816283064999,
"formula_full": "Fe1 Cl2",
"formula_reduced": "FeCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9010312116666664,
"spacegroup": 164
},
{
"id": "jvasp-116085",
"created_at": "2022-09-04T14:38:40.753983Z",
"updated_at": "2022-09-04T14:38:40.754007Z",
"structure_string": "Zr1 Tl1 F1\n1.0\n5.008029 -0.000000 -0.000000\n-2.504015 4.337081 0.000000\n0.000000 0.000000 2.927847\nZr Tl F\n1 1 1\ndirect\n0.666668 0.333334 0.000000 Zr\n0.333335 0.666667 0.000000 Tl\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Tl",
"F"
],
"chemical_system": "F-Tl-Zr",
"density": 8.214912507601792,
"density_atomic": 0.047174630624075856,
"volume": 63.5935027007701,
"volume_molar": 12.765634156182589,
"formula_full": "Zr1 Tl1 F1",
"formula_reduced": "ZrTlF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9251657941666668,
"spacegroup": 187
},
{
"id": "jvasp-114458",
"created_at": "2022-09-04T14:38:40.756388Z",
"updated_at": "2022-09-04T14:38:40.756411Z",
"structure_string": "N1 F2\n1.0\n2.935454 0.000000 0.000000\n0.000000 2.310128 0.000000\n0.000000 0.000000 4.034140\nN F\n1 2\ndirect\n0.605540 0.000000 0.000000 N\n-0.102770 0.000000 0.258513 F\n-0.102770 0.000000 -0.258513 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"N",
"F"
],
"chemical_system": "F-N",
"density": 3.1565991550272177,
"density_atomic": 0.10966270790371303,
"volume": 27.356610623130745,
"volume_molar": 5.491511996300155,
"formula_full": "N1 F2",
"formula_reduced": "NF2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.681681271666666,
"spacegroup": 25
},
{
"id": "jvasp-115929",
"created_at": "2022-09-04T14:38:40.762501Z",
"updated_at": "2022-09-04T14:38:40.762527Z",
"structure_string": "Li1 Co1 F1\n1.0\n2.537210 -0.000000 0.000000\n0.000000 2.537210 0.000000\n0.000000 0.000000 5.954826\nLi Co F\n1 1 1\ndirect\n0.000000 0.000000 0.714942 Li\n0.000000 0.000000 0.308170 Co\n0.000000 0.000000 -0.008761 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Co",
"F"
],
"chemical_system": "Co-F-Li",
"density": 3.6765010140704875,
"density_atomic": 0.07825991104865151,
"volume": 38.33380283469786,
"volume_molar": 7.695051884554585,
"formula_full": "Li1 Co1 F1",
"formula_reduced": "LiCoF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8544903941666667,
"spacegroup": 99
},
{
"id": "jvasp-115166",
"created_at": "2022-09-04T14:38:44.900669Z",
"updated_at": "2022-09-04T14:38:44.900692Z",
"structure_string": "K1 Te2\n1.0\n6.111258 -0.794166 -1.264935\n-0.402549 -4.136992 0.661617\n2.287848 3.187460 -5.434253\nK Te\n1 2\ndirect\n0.079016 0.864391 -0.064103 K\n0.356389 0.690404 0.261821 Te\n0.802158 0.037986 0.609645 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"Te"
],
"chemical_system": "K-Te",
"density": 4.261073374202958,
"density_atomic": 0.0261579326047818,
"volume": 114.6879627425749,
"volume_molar": 23.022235170447388,
"formula_full": "K1 Te2",
"formula_reduced": "KTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3978038833333334,
"spacegroup": 10
},
{
"id": "jvasp-115612",
"created_at": "2022-09-04T14:38:44.335926Z",
"updated_at": "2022-09-04T14:38:44.335956Z",
"structure_string": "Be1 Cd1 Br1\n1.0\n3.123411 1.295147 0.000000\n1.902678 7.724748 0.000000\n0.000000 0.000000 3.376968\nBe Cd Br\n1 1 1\ndirect\n0.114439 0.084140 0.000000 Be\n0.205105 0.379295 0.000000 Cd\n-0.070210 -0.145267 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Br"
],
"chemical_system": "Be-Br-Cd",
"density": 4.569825836536506,
"density_atomic": 0.04100807576865297,
"volume": 73.15632210895477,
"volume_molar": 14.685255640800856,
"formula_full": "Be1 Cd1 Br1",
"formula_reduced": "BeCdBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2790167008333332,
"spacegroup": 6
},
{
"id": "jvasp-114462",
"created_at": "2022-09-04T14:38:40.786247Z",
"updated_at": "2022-09-04T14:38:40.786278Z",
"structure_string": "B1 Br2\n1.0\n3.937706 -0.280176 0.394636\n0.518596 -5.867513 0.184436\n-1.351410 0.253110 -3.722997\nB Br\n1 2\ndirect\n0.054292 0.876172 0.946264 B\n0.157072 0.549256 0.939770 Br\n0.593194 0.019561 0.533874 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"Br"
],
"chemical_system": "B-Br",
"density": 3.443116704836752,
"density_atomic": 0.036458307908497606,
"volume": 82.28577166908967,
"volume_molar": 16.517883317882603,
"formula_full": "B1 Br2",
"formula_reduced": "BBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.360623597777778,
"spacegroup": 1
},
{
"id": "jvasp-115724",
"created_at": "2022-09-04T14:38:44.845442Z",
"updated_at": "2022-09-04T14:38:44.845473Z",
"structure_string": "Rb1 Sb1 Br1\n1.0\n6.275261 -0.000000 -0.000000\n-3.137631 5.434536 0.000000\n0.000000 0.000000 3.136978\nRb Sb Br\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Rb\n0.666667 0.333334 0.000000 Sb\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Sb",
"Br"
],
"chemical_system": "Br-Rb-Sb",
"density": 4.456815484737031,
"density_atomic": 0.028042421842208922,
"volume": 106.98077423129185,
"volume_molar": 21.475109367820675,
"formula_full": "Rb1 Sb1 Br1",
"formula_reduced": "RbSbBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1235401,
"spacegroup": 187
},
{
"id": "jvasp-115979",
"created_at": "2022-09-04T14:38:40.104060Z",
"updated_at": "2022-09-04T14:38:40.104079Z",
"structure_string": "Cu2 I1\n1.0\n4.655178 0.000000 0.000000\n0.000000 3.697282 0.000000\n0.000000 0.000000 4.863251\nCu I\n2 1\ndirect\n-0.033347 0.000000 0.742579 Cu\n-0.033347 0.000000 0.257420 Cu\n0.466695 0.000000 0.000000 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cu",
"I"
],
"chemical_system": "Cu-I",
"density": 5.038847624324453,
"density_atomic": 0.03584063550846977,
"volume": 83.70387292075353,
"volume_molar": 16.802550162864335,
"formula_full": "Cu2 I1",
"formula_reduced": "Cu2I",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0683434833333333,
"spacegroup": 47
},
{
"id": "jvasp-116291",
"created_at": "2022-09-04T14:38:40.792874Z",
"updated_at": "2022-09-04T14:38:40.792905Z",
"structure_string": "Li1 Y1 Se1\n1.0\n4.917673 -0.000000 -0.000000\n-2.458836 4.258830 0.000000\n-0.000000 -0.000000 3.654320\nLi Y Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.666666 0.333333 0.000000 Y\n0.333333 0.666667 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Y",
"Se"
],
"chemical_system": "Li-Se-Y",
"density": 3.792722062045112,
"density_atomic": 0.039198073981230555,
"volume": 76.53437261832067,
"volume_molar": 15.36335882952723,
"formula_full": "Li1 Y1 Se1",
"formula_reduced": "LiYSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3263929388888889,
"spacegroup": 187
}
]
}