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=-volume&page=4205",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4203",
"results": [
{
"id": "jvasp-78738",
"created_at": "2022-09-04T14:37:12.330141Z",
"updated_at": "2022-09-04T14:37:12.330173Z",
"structure_string": "Ti1 Ni1 Sn1\n1.0\n-2.968346 -2.968346 0.000000\n-2.968346 -0.000000 -2.968346\n-0.000000 -2.968346 -2.968346\nTi Ni Sn\n1 1 1\ndirect\n0.500001 0.500001 0.500001 Ti\n0.750001 0.750001 0.750001 Ni\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-Ti",
"density": 7.151212197467169,
"density_atomic": 0.05735188441001405,
"volume": 52.30865612980937,
"volume_molar": 10.500336339338297,
"formula_full": "Ti1 Ni1 Sn1",
"formula_reduced": "TiNiSn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3802341444444446,
"spacegroup": 216
},
{
"id": "jvasp-118600",
"created_at": "2022-09-04T14:38:45.796565Z",
"updated_at": "2022-09-04T14:38:45.796593Z",
"structure_string": "Li2 Ag1\n1.0\n4.630460 0.000000 -0.979347\n0.000000 2.698772 0.000000\n-1.432759 0.000000 4.488639\nLi Ag\n2 1\ndirect\n-0.200098 0.000000 -0.200132 Li\n0.133408 0.000000 0.466790 Li\n0.466689 0.000000 0.133342 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Ag"
],
"chemical_system": "Ag-Li",
"density": 3.8651805955944494,
"density_atomic": 0.0573551294803647,
"volume": 52.30569658162899,
"volume_molar": 10.49974224548069,
"formula_full": "Li2 Ag1",
"formula_reduced": "Li2Ag",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3245822222222222,
"spacegroup": 191
},
{
"id": "jvasp-115485",
"created_at": "2022-09-04T14:38:45.181835Z",
"updated_at": "2022-09-04T14:38:45.181859Z",
"structure_string": "Sc1 B1 Ir1\n1.0\n2.764421 0.000000 0.000000\n-0.000000 2.764421 -0.000000\n-0.000000 0.000000 6.844404\nSc B Ir\n1 1 1\ndirect\n0.000000 0.000000 0.650215 Sc\n0.000000 0.000000 0.305226 B\n0.000000 0.000000 0.028975 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"B",
"Ir"
],
"chemical_system": "B-Ir-Sc",
"density": 7.872788800009502,
"density_atomic": 0.057355788076840594,
"volume": 52.30509597358937,
"volume_molar": 10.499621680608815,
"formula_full": "Sc1 B1 Ir1",
"formula_reduced": "ScBIr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.786459644444444,
"spacegroup": 99
},
{
"id": "jvasp-85703",
"created_at": "2022-09-04T14:36:12.929307Z",
"updated_at": "2022-09-04T14:36:12.929334Z",
"structure_string": "Eu1 H3 Pd1\n1.0\n3.739763 -0.000000 -0.000000\n0.000000 3.739763 0.000000\n-0.000000 0.000000 3.739763\nEu H Pd\n1 3 1\ndirect\n0.500000 0.500000 0.500000 Eu\n0.000000 0.000000 0.500000 H\n0.000000 0.500000 0.000000 H\n0.500000 0.000000 0.000000 H\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Eu",
"H",
"Pd"
],
"chemical_system": "Eu-H-Pd",
"density": 8.29918472309187,
"density_atomic": 0.09559556904795827,
"volume": 52.303679446602864,
"volume_molar": 6.299602397867227,
"formula_full": "Eu1 H3 Pd1",
"formula_reduced": "EuH3Pd",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.2274071399999995,
"spacegroup": 221
},
{
"id": "jvasp-37207",
"created_at": "2022-09-04T14:38:06.058829Z",
"updated_at": "2022-09-04T14:38:06.058842Z",
"structure_string": "Si1 Pb1 O3\n1.0\n3.739414 0.000000 0.000000\n0.000000 3.739414 0.000000\n-0.000000 -0.000000 3.739414\nSi Pb O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Si\n0.000000 0.000000 0.000000 Pb\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n0.000000 0.499999 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Si",
"Pb",
"O"
],
"chemical_system": "O-Pb-Si",
"density": 8.996219320626272,
"density_atomic": 0.09562233738715857,
"volume": 52.289037651901886,
"volume_molar": 6.29783889889386,
"formula_full": "Si1 Pb1 O3",
"formula_reduced": "SiPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.869787984,
"spacegroup": 221
},
{
"id": "jvasp-107504",
"created_at": "2022-09-04T14:36:51.484315Z",
"updated_at": "2022-09-04T14:36:51.484335Z",
"structure_string": "Fe3 Co1 N1\n1.0\n3.739332 0.000000 0.000000\n0.000000 3.739332 0.000000\n0.000000 0.000000 3.739332\nFe Co N\n3 1 1\ndirect\n0.500000 0.000000 -0.000000 Fe\n-0.000000 0.500000 -0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Fe",
"Co",
"N"
],
"chemical_system": "Co-Fe-N",
"density": 7.637245705486454,
"density_atomic": 0.0956286282462853,
"volume": 52.28559785593521,
"volume_molar": 6.29742460018392,
"formula_full": "Fe3 Co1 N1",
"formula_reduced": "Fe3CoN",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.97583013,
"spacegroup": 221
},
{
"id": "jvasp-71860",
"created_at": "2022-09-04T14:36:17.947544Z",
"updated_at": "2022-09-04T14:36:17.947570Z",
"structure_string": "Ta1 Be1 Cu2\n1.0\n3.615708 0.000000 0.000000\n0.000000 3.615708 0.000000\n0.000000 0.000000 3.999397\nTa Be Cu\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Ta",
"density": 10.069281045777501,
"density_atomic": 0.07650305435405436,
"volume": 52.28549413841822,
"volume_molar": 7.871765135192737,
"formula_full": "Ta1 Be1 Cu2",
"formula_reduced": "TaBeCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9867090499999995,
"spacegroup": 123
},
{
"id": "jvasp-71102",
"created_at": "2022-09-04T14:35:48.948383Z",
"updated_at": "2022-09-04T14:35:48.948413Z",
"structure_string": "Li1 Be1 Si2\n1.0\n2.632767 -0.000000 -0.000000\n-0.000000 2.632767 0.000000\n-0.000000 -0.000000 7.542197\nLi Be Si\n1 1 2\ndirect\n0.500001 0.500001 0.732223 Li\n0.000000 0.000000 0.488958 Be\n0.000000 0.000000 0.991455 Si\n0.500001 0.500001 0.287365 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Si"
],
"chemical_system": "Be-Li-Si",
"density": 2.2909060269016472,
"density_atomic": 0.076513358954708,
"volume": 52.278452477400656,
"volume_molar": 7.870704988346937,
"formula_full": "Li1 Be1 Si2",
"formula_reduced": "LiBeSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.277703325,
"spacegroup": 99
},
{
"id": "jvasp-109615",
"created_at": "2022-09-04T14:38:13.640818Z",
"updated_at": "2022-09-04T14:38:13.640855Z",
"structure_string": "V3 Cu1\n1.0\n3.375793 -0.010709 -3.200072\n-0.631288 3.316258 -3.200072\n0.008891 0.010709 4.651490\nV Cu\n3 1\ndirect\n0.749999 0.250000 0.500000 V\n0.249999 0.750000 0.500000 V\n0.499999 0.500000 -0.000000 V\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Cu"
],
"chemical_system": "Cu-V",
"density": 6.873242930051324,
"density_atomic": 0.07651992562155742,
"volume": 52.273966127237166,
"volume_molar": 7.8700295525423565,
"formula_full": "V3 Cu1",
"formula_reduced": "V3Cu",
"formula_anonymous": "AB3",
"energy_above_hull": 3.1913282625,
"spacegroup": 139
},
{
"id": "jvasp-69917",
"created_at": "2022-09-04T14:36:03.636738Z",
"updated_at": "2022-09-04T14:36:03.636767Z",
"structure_string": "Ta1 Be2 Pt1\n1.0\n-1.861515 1.861515 3.771271\n1.861515 -1.861515 3.771271\n1.861515 1.861515 -3.771271\nTa Be Pt\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Ta\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Pt"
],
"chemical_system": "Be-Pt-Ta",
"density": 12.517756461818971,
"density_atomic": 0.0765207430018791,
"volume": 52.273407746469125,
"volume_molar": 7.869945486352786,
"formula_full": "Ta1 Be2 Pt1",
"formula_reduced": "TaBe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1947282,
"spacegroup": 119
},
{
"id": "jvasp-37411",
"created_at": "2022-09-04T14:38:02.787804Z",
"updated_at": "2022-09-04T14:38:02.787821Z",
"structure_string": "V3 Cu1\n1.0\n0.000000 2.967679 2.967679\n2.967679 0.000000 2.967679\n2.967679 2.967679 0.000000\nV Cu\n3 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 V\n0.249999 0.249999 0.249999 V\n0.750000 0.750000 0.750000 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Cu"
],
"chemical_system": "Cu-V",
"density": 6.873317089524041,
"density_atomic": 0.07652075124017647,
"volume": 52.273402118663974,
"volume_molar": 7.869944639066918,
"formula_full": "V3 Cu1",
"formula_reduced": "V3Cu",
"formula_anonymous": "AB3",
"energy_above_hull": 3.1949457625,
"spacegroup": 225
},
{
"id": "jvasp-105115",
"created_at": "2022-09-04T14:36:47.366854Z",
"updated_at": "2022-09-04T14:36:47.366877Z",
"structure_string": "Al1 Ag1 O3\n1.0\n3.738976 -0.000000 0.000000\n0.000000 3.738976 0.000000\n-0.000000 -0.000000 3.738976\nAl Ag O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.500001 O\n-0.000000 0.500001 -0.000000 O\n0.500001 0.000000 -0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Al",
"Ag",
"O"
],
"chemical_system": "Ag-Al-O",
"density": 5.80872924260587,
"density_atomic": 0.0956559461802689,
"volume": 52.270665856748984,
"volume_molar": 6.2956261481653675,
"formula_full": "Al1 Ag1 O3",
"formula_reduced": "AlAgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.554300112,
"spacegroup": 221
}
]
}