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=-nelements&page=4556",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4554",
"results": [
{
"id": "jvasp-95642",
"created_at": "2022-09-04T14:36:36.490503Z",
"updated_at": "2022-09-04T14:36:36.490530Z",
"structure_string": "Au6 F18\n1.0\n5.091081 -0.000000 0.000000\n-2.545540 4.409005 -0.000000\n0.000000 -0.000000 16.631063\nAu F\n6 18\ndirect\n0.241530 0.483061 0.250000 Au\n0.483061 0.241530 0.083333 Au\n0.516939 0.758471 0.583333 Au\n0.241530 0.758471 0.916667 Au\n0.758470 0.516940 0.750000 Au\n0.758470 0.241530 0.416667 Au\n0.472096 0.682166 0.995512 F\n0.527904 0.210070 0.671155 F\n0.682165 0.472096 0.337822 F\n0.317835 0.527905 0.837822 F\n0.472096 0.789931 0.171155 F\n0.789930 0.317835 0.004488 F\n0.789931 0.472096 0.162178 F\n0.000000 0.157422 0.333333 F\n0.000000 0.842579 0.833333 F\n0.157422 0.157422 0.166667 F\n0.157422 0.000000 0.000000 F\n0.210070 0.527905 0.662178 F\n0.210070 0.682166 0.504488 F\n0.317835 0.789931 0.328845 F\n0.682165 0.210070 0.828845 F\n0.527904 0.317835 0.495512 F\n0.842578 0.842579 0.666667 F\n0.842578 0.000000 0.500000 F\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Au",
"F"
],
"chemical_system": "Au-F",
"density": 6.777945945147324,
"density_atomic": 0.06428958685746763,
"volume": 373.31084508613935,
"volume_molar": 9.36721023476369,
"formula_full": "Au6 F18",
"formula_reduced": "AuF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 178
},
{
"id": "jvasp-19893",
"created_at": "2022-09-04T14:36:35.685581Z",
"updated_at": "2022-09-04T14:36:35.685598Z",
"structure_string": "Ho1 Te1\n1.0\n3.746225 -0.000000 2.162883\n1.248742 3.531974 2.162883\n0.000000 0.000000 4.325768\nHo Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.499999 0.499999 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Te"
],
"chemical_system": "Ho-Te",
"density": 8.486828075430557,
"density_atomic": 0.03494261606374673,
"volume": 57.236699059719726,
"volume_molar": 17.234372918769594,
"formula_full": "Ho1 Te1",
"formula_reduced": "HoTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1305666666666665,
"spacegroup": 225
},
{
"id": "jvasp-92475",
"created_at": "2022-09-04T14:36:19.417474Z",
"updated_at": "2022-09-04T14:36:19.417495Z",
"structure_string": "Cr2 S4\n1.0\n3.095999 0.053154 0.060619\n1.501064 2.708290 0.060619\n-1.731104 -2.846474 11.835292\nCr S\n2 4\ndirect\n0.000000 0.000000 0.000000 Cr\n-0.000000 0.500001 0.500000 Cr\n0.333245 0.455780 0.122535 S\n0.333228 0.955768 0.622539 S\n0.666772 0.044232 0.377461 S\n0.666755 0.544220 0.877465 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 3.9016311364380867,
"density_atomic": 0.06069997676323074,
"volume": 98.8468253192895,
"volume_molar": 9.921158262531556,
"formula_full": "Cr2 S4",
"formula_reduced": "CrS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.344252466666667,
"spacegroup": 164
},
{
"id": "jvasp-79242",
"created_at": "2022-09-04T14:36:36.576444Z",
"updated_at": "2022-09-04T14:36:36.576474Z",
"structure_string": "Ir2 Pb2\n1.0\n4.202287 0.000000 0.000000\n-2.101144 3.639287 -0.000000\n0.000000 -0.000000 5.672239\nIr Pb\n2 2\ndirect\n0.000000 0.000000 0.000000 Ir\n0.000000 0.000000 0.500000 Ir\n0.333334 0.666667 0.250000 Pb\n0.666668 0.333333 0.750000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ir",
"Pb"
],
"chemical_system": "Ir-Pb",
"density": 15.291465214779114,
"density_atomic": 0.04611088460524559,
"volume": 86.74741407032037,
"volume_molar": 13.060128452436846,
"formula_full": "Ir2 Pb2",
"formula_reduced": "IrPb",
"formula_anonymous": "AB",
"energy_above_hull": 1.74516596,
"spacegroup": 194
},
{
"id": "jvasp-86710",
"created_at": "2022-09-04T14:36:11.828504Z",
"updated_at": "2022-09-04T14:36:11.828523Z",
"structure_string": "Th4 Ga2\n1.0\n5.194741 0.000000 2.921502\n2.597370 5.307723 1.460752\n-0.004435 -0.000000 6.087038\nTh Ga\n4 2\ndirect\n0.159094 0.500000 0.181811 Th\n0.840905 0.500000 0.818189 Th\n0.340905 0.818189 0.500000 Th\n0.659094 0.181811 0.500000 Th\n0.250000 -0.000000 -0.000000 Ga\n0.750000 -0.000000 -0.000000 Ga\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Ga"
],
"chemical_system": "Ga-Th",
"density": 10.558466938262416,
"density_atomic": 0.0357351136888326,
"volume": 167.9020823116908,
"volume_molar": 16.852166226301804,
"formula_full": "Th4 Ga2",
"formula_reduced": "Th2Ga",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7436178416666672,
"spacegroup": 140
},
{
"id": "jvasp-14893",
"created_at": "2022-09-04T14:36:38.579355Z",
"updated_at": "2022-09-04T14:36:38.579382Z",
"structure_string": "Co4 Si4\n1.0\n4.451883 0.000000 0.000000\n0.000000 4.451883 0.000000\n-0.000000 -0.000000 4.451883\nCo Si\n4 4\ndirect\n0.855546 0.644453 0.355547 Co\n0.644453 0.355547 0.855546 Co\n0.355547 0.855546 0.644453 Co\n0.144453 0.144453 0.144453 Co\n0.157613 0.342386 0.657613 Si\n0.342386 0.657613 0.157613 Si\n0.657613 0.157613 0.342386 Si\n0.842386 0.842386 0.842386 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Co",
"Si"
],
"chemical_system": "Co-Si",
"density": 6.550740993857354,
"density_atomic": 0.0906689863849238,
"volume": 88.23303666412465,
"volume_molar": 6.641897080919994,
"formula_full": "Co4 Si4",
"formula_reduced": "CoSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.8868647500000004,
"spacegroup": 198
},
{
"id": "jvasp-78567",
"created_at": "2022-09-04T14:36:36.167823Z",
"updated_at": "2022-09-04T14:36:36.167842Z",
"structure_string": "Li1 Mg1\n1.0\n3.110548 -0.000000 -0.000000\n-1.555274 2.693813 -0.000000\n0.000000 0.000000 5.032195\nLi Mg\n1 1\ndirect\n0.333334 0.666666 0.000000 Li\n0.000000 0.000000 0.500000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.2305002664648743,
"density_atomic": 0.047431644450040354,
"volume": 42.165942656839476,
"volume_molar": 12.696462097878785,
"formula_full": "Li1 Mg1",
"formula_reduced": "LiMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3685228571428571,
"spacegroup": 187
},
{
"id": "jvasp-103540",
"created_at": "2022-09-04T14:36:36.170135Z",
"updated_at": "2022-09-04T14:36:36.170153Z",
"structure_string": "Mn2 F6\n1.0\n4.562791 0.046280 2.839795\n1.600360 4.273178 2.839795\n0.066034 0.046280 5.373930\nMn F\n2 6\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.500000 0.500001 Mn\n0.848415 0.651585 0.250001 F\n0.151583 0.348416 0.750001 F\n0.249999 0.848416 0.651585 F\n0.651583 0.250000 0.848417 F\n0.750000 0.151584 0.348417 F\n0.348416 0.750000 0.151585 F\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mn",
"F"
],
"chemical_system": "F-Mn",
"density": 3.6021635262617453,
"density_atomic": 0.07752025394313063,
"volume": 103.1988363437103,
"volume_molar": 7.76847398412534,
"formula_full": "Mn2 F6",
"formula_reduced": "MnF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3159370222198275,
"spacegroup": 167
},
{
"id": "jvasp-105725",
"created_at": "2022-09-04T14:36:11.668224Z",
"updated_at": "2022-09-04T14:36:11.668259Z",
"structure_string": "Be1 Al3\n1.0\n3.568837 0.011028 -3.172010\n-0.712609 3.496985 -3.172010\n-0.008979 -0.011028 4.774742\nBe Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Be\n0.750000 0.250000 0.500000 Al\n0.250000 0.749999 0.499999 Al\n0.500000 0.500000 -0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Al"
],
"chemical_system": "Al-Be",
"density": 2.5156898305449484,
"density_atomic": 0.06736495137125785,
"volume": 59.378058153050986,
"volume_molar": 8.939575606328466,
"formula_full": "Be1 Al3",
"formula_reduced": "BeAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7635761250000006,
"spacegroup": 139
},
{
"id": "jvasp-78849",
"created_at": "2022-09-04T14:36:36.173289Z",
"updated_at": "2022-09-04T14:36:36.173313Z",
"structure_string": "Ce1 Se2\n1.0\n2.154415 3.657938 0.000000\n2.089437 -3.694026 -0.063935\n-0.094957 0.055927 -6.030784\nCe Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666816 0.333631 0.245076 Se\n0.333185 0.666370 0.754922 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 5.258232240069648,
"density_atomic": 0.031874486346695596,
"volume": 94.11916375276766,
"volume_molar": 18.893295077755223,
"formula_full": "Ce1 Se2",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9475507444444444,
"spacegroup": 164
},
{
"id": "jvasp-100189",
"created_at": "2022-09-04T14:36:36.191970Z",
"updated_at": "2022-09-04T14:36:36.191998Z",
"structure_string": "K1 Yb3\n1.0\n5.471785 0.000000 3.159136\n1.823928 5.158849 3.159136\n0.000000 0.000000 6.318274\nYb K\n3 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.749999 0.750000 0.750001 Yb\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 K\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"K"
],
"chemical_system": "K-Yb",
"density": 5.197241178888644,
"density_atomic": 0.02242743955456269,
"volume": 178.35294975463353,
"volume_molar": 26.851664209590265,
"formula_full": "K1 Yb3",
"formula_reduced": "KYb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-94262",
"created_at": "2022-09-04T14:36:15.586384Z",
"updated_at": "2022-09-04T14:36:15.586412Z",
"structure_string": "La2 P6\n1.0\n5.839615 -0.000000 -0.000000\n-2.919808 5.057255 0.000000\n-0.000000 0.000000 5.659130\nLa P\n2 6\ndirect\n0.666668 0.333333 0.250000 La\n0.333334 0.666668 0.750000 La\n0.863049 0.136953 0.750000 P\n0.273904 0.136953 0.750000 P\n0.863047 0.726096 0.750000 P\n0.136951 0.863048 0.250000 P\n0.726098 0.863048 0.250000 P\n0.136952 0.273903 0.250000 P\n",
"nsites": 8,
"nelements": 2,
"elements": [
"La",
"P"
],
"chemical_system": "La-P",
"density": 4.606742238044426,
"density_atomic": 0.047867555394905587,
"volume": 167.12781620035307,
"volume_molar": 12.580840425874182,
"formula_full": "La2 P6",
"formula_reduced": "LaP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.589967875,
"spacegroup": 194
}
]
}