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=-density&page=1189",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1187",
"results": [
{
"id": "jvasp-90855",
"created_at": "2022-09-04T14:35:45.681994Z",
"updated_at": "2022-09-04T14:35:45.682020Z",
"structure_string": "Nd2 As2 Ru2 O2\n1.0\n4.116438 0.000000 0.000000\n0.000000 4.116438 0.000000\n-0.000000 -0.000000 8.330649\nNd As Ru O\n2 2 2 2\ndirect\n0.750000 0.750000 0.638265 Nd\n0.250000 0.250000 0.361735 Nd\n0.750000 0.750000 0.159260 As\n0.250000 0.250000 0.840740 As\n0.750000 0.250000 0.000000 Ru\n0.250000 0.750000 0.000000 Ru\n0.750000 0.250000 0.500000 O\n0.250000 0.750000 0.500000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Nd",
"As",
"Ru",
"O"
],
"chemical_system": "As-Nd-O-Ru",
"density": 7.910381606970567,
"density_atomic": 0.056671928714854575,
"volume": 141.16336220445376,
"volume_molar": 10.626320466876058,
"formula_full": "Nd2 As2 Ru2 O2",
"formula_reduced": "NdAsRuO",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.2323218125000004,
"spacegroup": 129
},
{
"id": "jvasp-109671",
"created_at": "2022-09-04T14:38:05.525778Z",
"updated_at": "2022-09-04T14:38:05.525798Z",
"structure_string": "V4 Fe2 Sn2\n1.0\n4.338462 -0.000000 0.000000\n0.000000 4.555944 -2.935991\n-0.000000 0.000347 5.871561\nV Fe Sn\n4 2 2\ndirect\n0.750000 0.759988 0.879994 V\n0.250000 0.815976 0.678308 V\n0.250000 0.815961 0.137666 V\n0.250000 0.258582 0.129288 V\n0.750000 0.181694 0.323400 Fe\n0.750000 0.181704 0.858297 Fe\n0.750000 0.683602 0.341807 Sn\n0.250000 0.302490 0.651241 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"Fe",
"Sn"
],
"chemical_system": "Fe-Sn-V",
"density": 7.910292510802214,
"density_atomic": 0.06892958995403967,
"volume": 116.06046119430243,
"volume_molar": 8.736655424782587,
"formula_full": "V4 Fe2 Sn2",
"formula_reduced": "V2FeSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1339639,
"spacegroup": 38
},
{
"id": "jvasp-102543",
"created_at": "2022-09-04T14:37:04.917924Z",
"updated_at": "2022-09-04T14:37:04.917939Z",
"structure_string": "Pm6 Ag2\n1.0\n6.998770 -0.000000 0.000000\n-3.499385 6.061113 0.000000\n-0.000000 -0.000000 5.373060\nPm Ag\n6 2\ndirect\n0.174663 0.349324 0.250000 Pm\n0.650676 0.825337 0.250000 Pm\n0.174663 0.825337 0.250000 Pm\n0.825338 0.650676 0.750000 Pm\n0.349324 0.174662 0.750000 Pm\n0.825338 0.174662 0.750000 Pm\n0.333334 0.666666 0.750000 Ag\n0.666667 0.333333 0.250000 Ag\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pm",
"Ag"
],
"chemical_system": "Ag-Pm",
"density": 7.910022208758559,
"density_atomic": 0.03509895563772708,
"volume": 227.92700964016657,
"volume_molar": 17.157606688237,
"formula_full": "Pm6 Ag2",
"formula_reduced": "Pm3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 1.11798519625,
"spacegroup": 194
},
{
"id": "jvasp-14804",
"created_at": "2022-09-04T14:35:44.082075Z",
"updated_at": "2022-09-04T14:35:44.082102Z",
"structure_string": "Yb1 As1\n1.0\n3.629578 -0.000000 2.095538\n1.209860 3.421999 2.095538\n0.000000 0.000000 4.191076\nYb As\n1 1\ndirect\n0.500000 0.500000 0.500001 Yb\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"As"
],
"chemical_system": "As-Yb",
"density": 7.909917958387817,
"density_atomic": 0.03842098079857911,
"volume": 52.05489184372836,
"volume_molar": 15.674094296475406,
"formula_full": "Yb1 As1",
"formula_reduced": "YbAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.055261225,
"spacegroup": 225
},
{
"id": "jvasp-93231",
"created_at": "2022-09-04T14:35:54.120250Z",
"updated_at": "2022-09-04T14:35:54.120289Z",
"structure_string": "Sm1 Cu1 O3\n1.0\n3.802535 -0.000000 0.000000\n-0.000000 3.802535 0.000000\n-0.000000 -0.000000 3.802535\nSm Cu O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Sm\n0.000000 0.000000 0.000000 Cu\n0.499999 0.000000 0.000000 O\n0.000000 0.499999 0.000000 O\n0.000000 0.000000 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Cu",
"O"
],
"chemical_system": "Cu-O-Sm",
"density": 7.90991651900844,
"density_atomic": 0.09093903552096444,
"volume": 54.98188947525549,
"volume_molar": 6.622173553415023,
"formula_full": "Sm1 Cu1 O3",
"formula_reduced": "SmCuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.355305965,
"spacegroup": 221
},
{
"id": "jvasp-9800",
"created_at": "2022-09-04T14:37:27.630647Z",
"updated_at": "2022-09-04T14:37:27.630657Z",
"structure_string": "Zn2 Bi4 O10\n1.0\n-3.799462 -0.069595 0.123475\n-0.103259 -5.238345 0.158742\n1.315969 0.730733 11.825253\nZn Bi O\n2 4 10\ndirect\n0.376875 0.795036 0.773039 Zn\n0.975304 0.132063 0.206270 Zn\n0.977384 0.279211 0.865058 Bi\n0.440387 0.602397 0.095642 Bi\n0.051982 0.684749 0.393871 Bi\n0.641880 0.275137 0.574746 Bi\n0.012579 0.535656 0.226971 O\n0.644534 0.493024 0.736585 O\n0.180284 0.646915 0.909607 O\n0.958247 0.312736 0.046762 O\n0.097706 0.535413 0.560689 O\n0.562803 0.512305 0.403384 O\n0.035885 0.053072 0.708291 O\n0.033158 0.074399 0.403653 O\n0.477441 -0.012288 0.190901 O\n0.504950 0.077328 0.889701 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Zn",
"Bi",
"O"
],
"chemical_system": "Bi-O-Zn",
"density": 7.9098107938179645,
"density_atomic": 0.06764189015298794,
"volume": 236.53981229401282,
"volume_molar": 8.902975281115774,
"formula_full": "Zn2 Bi4 O10",
"formula_reduced": "ZnBi2O5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.6538808125,
"spacegroup": 1
},
{
"id": "jvasp-74413",
"created_at": "2022-09-04T14:36:06.518054Z",
"updated_at": "2022-09-04T14:36:06.518078Z",
"structure_string": "Be1 Tc1 Ni1\n1.0\n1.300098 -2.251834 -0.000000\n1.300098 2.251834 0.000000\n0.000000 0.000000 5.941260\nBe Tc Ni\n1 1 1\ndirect\n0.000000 -0.000000 0.016016 Be\n0.666668 0.333334 0.671708 Tc\n0.333334 0.666668 0.312276 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Ni"
],
"chemical_system": "Be-Ni-Tc",
"density": 7.909794847648698,
"density_atomic": 0.08623831025509655,
"volume": 34.78732353551309,
"volume_molar": 6.983138633150689,
"formula_full": "Be1 Tc1 Ni1",
"formula_reduced": "BeTcNi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4809433333333333,
"spacegroup": 156
},
{
"id": "jvasp-15970",
"created_at": "2022-09-04T14:37:05.228369Z",
"updated_at": "2022-09-04T14:37:05.228396Z",
"structure_string": "Cr3 Sn1 N1\n1.0\n3.928120 0.000000 -0.000000\n-0.000000 3.928120 -0.000000\n0.000000 0.000000 3.928120\nCr Sn N\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Cr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cr",
"Sn",
"N"
],
"chemical_system": "Cr-N-Sn",
"density": 7.909502417739165,
"density_atomic": 0.08249274677897202,
"volume": 60.61138942793132,
"volume_molar": 7.300206375883565,
"formula_full": "Cr3 Sn1 N1",
"formula_reduced": "Cr3SnN",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.216995429999999,
"spacegroup": 221
},
{
"id": "jvasp-40889",
"created_at": "2022-09-04T14:37:43.396570Z",
"updated_at": "2022-09-04T14:37:43.396589Z",
"structure_string": "Pm2 Ag1 Ge1\n1.0\n0.000000 3.669012 3.669012\n3.669012 0.000000 3.669012\n3.669012 3.669012 0.000000\nPm Ag Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.499999 0.499999 0.499999 Pm\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge-Pm",
"density": 7.909315540363246,
"density_atomic": 0.04049324667734436,
"volume": 98.78190385356201,
"volume_molar": 14.871963238673423,
"formula_full": "Pm2 Ag1 Ge1",
"formula_reduced": "Pm2AgGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.78439639,
"spacegroup": 225
},
{
"id": "jvasp-8706",
"created_at": "2022-09-04T14:36:46.648896Z",
"updated_at": "2022-09-04T14:36:46.648921Z",
"structure_string": "Y2 Au2 O4\n1.0\n1.783894 -3.089796 -0.000000\n1.783894 3.089796 0.000000\n-0.000000 0.000000 12.108005\nY Au O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.000000 0.500000 Y\n0.333332 0.666666 0.250000 Au\n0.666666 0.333332 0.750000 Au\n0.333332 0.666666 0.082375 O\n0.666666 0.333332 0.582375 O\n0.666666 0.333332 0.917625 O\n0.333332 0.666666 0.417625 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"Au",
"O"
],
"chemical_system": "Au-O-Y",
"density": 7.909132692897011,
"density_atomic": 0.059936109387246576,
"volume": 133.47546381951628,
"volume_molar": 10.047600389092679,
"formula_full": "Y2 Au2 O4",
"formula_reduced": "YAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4248175049999998,
"spacegroup": 194
},
{
"id": "jvasp-106707",
"created_at": "2022-09-04T14:36:58.637029Z",
"updated_at": "2022-09-04T14:36:58.637055Z",
"structure_string": "Tl2 Co3 Ni1 Se4\n1.0\n7.369977 -0.006625 0.000000\n-5.369448 5.048330 0.000000\n-0.000000 -0.000000 5.423084\nTl Co Ni Se\n2 3 1 4\ndirect\n0.500000 -0.000000 0.249732 Tl\n-0.000000 0.500000 0.750267 Tl\n0.500000 0.499999 0.500000 Co\n0.500000 0.499999 -0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n0.645259 0.846635 0.745868 Se\n0.153364 0.354740 0.254131 Se\n0.846635 0.645259 0.254131 Se\n0.354740 0.153364 0.745868 Se\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tl",
"Co",
"Ni",
"Se"
],
"chemical_system": "Co-Ni-Se-Tl",
"density": 7.908982330468133,
"density_atomic": 0.04960840065240888,
"volume": 201.57876223559367,
"volume_molar": 12.139356804093172,
"formula_full": "Tl2 Co3 Ni1 Se4",
"formula_reduced": "Tl2Co3NiSe4",
"formula_anonymous": "AB2C3D4",
"energy_above_hull": 1.7937413766666668,
"spacegroup": 21
},
{
"id": "jvasp-109565",
"created_at": "2022-09-04T14:38:28.214713Z",
"updated_at": "2022-09-04T14:38:28.214732Z",
"structure_string": "Mg1 Mn1 Pd2\n1.0\n3.833401 -0.000000 2.213215\n1.277800 3.614165 2.213215\n-0.000000 -0.000000 4.426431\nMg Mn Pd\n1 1 2\ndirect\n0.500000 0.500001 0.500001 Mg\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750001 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"Pd"
],
"chemical_system": "Mg-Mn-Pd",
"density": 7.908780432664344,
"density_atomic": 0.06522499657163945,
"volume": 61.32618183592584,
"volume_molar": 9.232872482232516,
"formula_full": "Mg1 Mn1 Pd2",
"formula_reduced": "MgMnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5656319228448274,
"spacegroup": 225
}
]
}