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=formula_reduced&page=4476",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4474",
"results": [
{
"id": "jvasp-35647",
"created_at": "2022-09-04T14:37:30.033448Z",
"updated_at": "2022-09-04T14:37:30.033472Z",
"structure_string": "Y1 Sb2\n1.0\n3.557998 0.000000 0.000000\n-1.778999 3.218327 0.000000\n0.000000 0.000000 7.621432\nY Sb\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.500001 0.681602 Sb\n0.500000 0.500001 0.318398 Sb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Y",
"Sb"
],
"chemical_system": "Sb-Y",
"density": 6.3251588648799775,
"density_atomic": 0.03437548285745451,
"volume": 87.27150139069055,
"volume_molar": 17.518708857042476,
"formula_full": "Y1 Sb2",
"formula_reduced": "YSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7372792166666668,
"spacegroup": 21
},
{
"id": "jvasp-11497",
"created_at": "2022-09-04T14:37:18.126379Z",
"updated_at": "2022-09-04T14:37:18.126399Z",
"structure_string": "Y2 Sb2 O6\n1.0\n1.879586 -3.255539 0.000000\n1.879586 3.255539 -0.000000\n-0.000000 -0.000000 12.818185\nY Sb O\n2 2 6\ndirect\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.666668 0.333334 0.750000 Sb\n0.333334 0.666668 0.250000 Sb\n0.333334 0.666668 0.425870 O\n0.666668 0.333334 0.925871 O\n0.666668 0.333334 0.574130 O\n0.333334 0.666668 0.074130 O\n0.000000 0.000000 0.250000 O\n0.000000 0.000000 0.750000 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Y",
"Sb",
"O"
],
"chemical_system": "O-Sb-Y",
"density": 5.476127250818888,
"density_atomic": 0.06374679654072468,
"volume": 156.8706279006741,
"volume_molar": 9.446970023274426,
"formula_full": "Y2 Sb2 O6",
"formula_reduced": "YSbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.01276241,
"spacegroup": 194
},
{
"id": "jvasp-16918",
"created_at": "2022-09-04T14:36:56.098225Z",
"updated_at": "2022-09-04T14:36:56.098250Z",
"structure_string": "Y1 Sb1 O3\n1.0\n4.230816 0.000000 0.000000\n-0.000000 4.230816 -0.000000\n0.000000 -0.000000 4.230816\nY Sb O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500001 0.500001 Sb\n0.000000 0.500001 0.500001 O\n0.500001 0.000000 0.500001 O\n0.500001 0.500001 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Sb",
"O"
],
"chemical_system": "O-Sb-Y",
"density": 5.6716935390971095,
"density_atomic": 0.06602335510448563,
"volume": 75.73077726945597,
"volume_molar": 9.121228011617445,
"formula_full": "Y1 Sb1 O3",
"formula_reduced": "YSbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.16944041,
"spacegroup": 221
},
{
"id": "jvasp-60070",
"created_at": "2022-09-04T14:38:36.281846Z",
"updated_at": "2022-09-04T14:38:36.281877Z",
"structure_string": "Y6 Sb6 O18\n1.0\n3.219726 -5.576730 0.000000\n3.219726 5.576730 0.000000\n0.000000 0.000000 13.230826\nY Sb O\n6 6 18\ndirect\n0.666668 0.333334 0.761968 Y\n0.333334 0.666668 0.261968 Y\n0.666668 0.333334 0.261968 Y\n0.333334 0.666668 0.761968 Y\n0.000000 0.000000 0.231439 Y\n0.000000 0.000000 0.731439 Y\n0.335794 0.335794 0.987299 Sb\n0.335794 0.000000 0.487299 Sb\n0.000000 0.335794 0.487299 Sb\n0.664207 0.000000 0.987299 Sb\n0.664207 0.664207 0.487299 Sb\n0.000000 0.664207 0.987299 Sb\n0.000000 0.644383 0.191660 O\n0.000000 0.707566 0.837022 O\n0.000000 0.292435 0.337022 O\n0.292435 0.000000 0.337022 O\n0.292435 0.292435 0.837022 O\n0.644384 0.644384 0.691660 O\n0.644383 0.000000 0.191660 O\n0.000000 0.355617 0.691660 O\n0.666668 0.333334 0.449095 O\n0.355617 0.355617 0.191660 O\n0.000000 0.000000 0.523497 O\n0.000000 0.000000 0.023496 O\n0.333334 0.666668 0.949095 O\n0.707566 0.000000 0.837022 O\n0.333334 0.666668 0.449095 O\n0.666668 0.333334 0.949095 O\n0.355617 0.000000 0.691660 O\n0.707566 0.707566 0.337022 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Y",
"Sb",
"O"
],
"chemical_system": "O-Sb-Y",
"density": 5.424015654575704,
"density_atomic": 0.06314017306925039,
"volume": 475.13331911676636,
"volume_molar": 9.53773242495722,
"formula_full": "Y6 Sb6 O18",
"formula_reduced": "YSbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.00677041,
"spacegroup": 185
},
{
"id": "jvasp-41614",
"created_at": "2022-09-04T14:37:31.032247Z",
"updated_at": "2022-09-04T14:37:31.032267Z",
"structure_string": "Y1 Sb1 Pd2\n1.0\n-0.000000 3.409668 3.409668\n3.409668 0.000000 3.409668\n3.409668 3.409668 -0.000000\nY Sb Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.249999 0.249999 0.249999 Sb\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Y",
"density": 8.870380190425546,
"density_atomic": 0.05045378062184368,
"volume": 79.28048107990985,
"volume_molar": 11.93595541459335,
"formula_full": "Y1 Sb1 Pd2",
"formula_reduced": "YSbPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7434507375,
"spacegroup": 225
},
{
"id": "jvasp-1492",
"created_at": "2022-09-04T14:36:57.432646Z",
"updated_at": "2022-09-04T14:36:57.432668Z",
"structure_string": "Y1 Sb1 Pt1\n1.0\n4.052454 0.000000 2.339685\n1.350818 3.820691 2.339685\n0.000000 0.000000 4.679372\nY Sb Pt\n1 1 1\ndirect\n0.500000 0.500000 0.500001 Y\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb-Y",
"density": 9.299506112142378,
"density_atomic": 0.04140699114872512,
"volume": 72.45153334673937,
"volume_molar": 14.543777736396612,
"formula_full": "Y1 Sb1 Pt1",
"formula_reduced": "YSbPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7011476499999998,
"spacegroup": 216
},
{
"id": "jvasp-81711",
"created_at": "2022-09-04T14:37:14.085767Z",
"updated_at": "2022-09-04T14:37:14.085799Z",
"structure_string": "Y1 Sb1 Rh2\n1.0\n-9.253467 0.000001 -5.342491\n-6.054602 -0.494522 -0.198105\n-4.869570 2.857258 -2.250641\nY Sb Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 -0.000000 Sb\n0.743528 0.000001 -0.000000 Rh\n0.256471 0.000000 -0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Sb",
"Rh"
],
"chemical_system": "Rh-Sb-Y",
"density": 7.705480150911578,
"density_atomic": 0.04456764990247273,
"volume": 89.75119865537424,
"volume_molar": 13.51235879203466,
"formula_full": "Y1 Sb1 Rh2",
"formula_reduced": "YSbRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6135693875,
"spacegroup": 139
},
{
"id": "jvasp-110128",
"created_at": "2022-09-04T14:38:11.533133Z",
"updated_at": "2022-09-04T14:38:11.533160Z",
"structure_string": "Y1 Sc3 N4\n1.0\n4.219148 0.002142 -3.744362\n-0.851251 4.132383 -3.744362\n-0.001745 -0.002142 5.641051\nY Sc N\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.250001 0.750000 0.500001 Sc\n0.500000 0.499999 0.000000 Sc\n0.750001 0.250000 0.500001 Sc\n0.000001 0.500000 0.500000 N\n0.257725 0.257724 0.000000 N\n0.500001 -0.000000 0.500001 N\n0.742276 0.742275 0.000000 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"Sc",
"N"
],
"chemical_system": "N-Sc-Y",
"density": 4.726780618703701,
"density_atomic": 0.0813875595934613,
"volume": 98.29512077718965,
"volume_molar": 7.399338166767959,
"formula_full": "Y1 Sc3 N4",
"formula_reduced": "YSc3N4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 4.3065030250000005,
"spacegroup": 139
},
{
"id": "jvasp-65036",
"created_at": "2022-09-04T14:36:08.315855Z",
"updated_at": "2022-09-04T14:36:08.315879Z",
"structure_string": "Y1 Sc4 Be1\n1.0\n-0.000000 4.159337 4.159337\n4.159337 -0.000000 4.159337\n4.159337 4.159337 -0.000000\nY Sc Be\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.125789 0.624738 0.624738 Sc\n0.624738 0.624738 0.624738 Sc\n0.624738 0.125789 0.624738 Sc\n0.624738 0.624738 0.125789 Sc\n0.000000 0.000000 0.000000 Be\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Sc",
"Be"
],
"chemical_system": "Be-Sc-Y",
"density": 3.2047033300735004,
"density_atomic": 0.041691634948876406,
"volume": 143.91376129425936,
"volume_molar": 14.444482130251162,
"formula_full": "Y1 Sc4 Be1",
"formula_reduced": "YSc4Be",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.880713758333333,
"spacegroup": 216
},
{
"id": "jvasp-77366",
"created_at": "2022-09-04T14:38:09.801267Z",
"updated_at": "2022-09-04T14:38:09.801291Z",
"structure_string": "Y1 Sc1 Ag2\n1.0\n-11.655597 2.571567 -2.533154\n-8.582498 0.451652 0.766038\n-7.143116 4.522434 -1.724066\nY Sc Ag\n1 1 2\ndirect\n0.499999 0.000002 0.000001 Y\n-0.000002 0.000002 0.000002 Sc\n0.750287 -0.000199 -0.000196 Ag\n0.249714 0.000200 0.000196 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Sc",
"Ag"
],
"chemical_system": "Ag-Sc-Y",
"density": 6.635924698733121,
"density_atomic": 0.04572389327646594,
"volume": 87.481614389534,
"volume_molar": 13.17066489414538,
"formula_full": "Y1 Sc1 Ag2",
"formula_reduced": "YScAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.157153805,
"spacegroup": 225
},
{
"id": "jvasp-81543",
"created_at": "2022-09-04T14:37:16.039203Z",
"updated_at": "2022-09-04T14:37:16.039225Z",
"structure_string": "Y1 Sc1 Ag2\n1.0\n-11.631408 2.348324 -2.847730\n-8.607933 0.278088 0.527444\n-7.183252 4.384322 -1.905840\nY Sc Ag\n1 1 2\ndirect\n0.500000 0.000000 -0.000001 Y\n1.000000 0.000000 -0.000001 Sc\n0.749935 0.000024 0.000008 Ag\n0.250066 0.999974 0.999990 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Sc",
"Ag"
],
"chemical_system": "Ag-Sc-Y",
"density": 6.640273687556406,
"density_atomic": 0.045753859364064,
"volume": 87.42431907594838,
"volume_molar": 13.162038883062856,
"formula_full": "Y1 Sc1 Ag2",
"formula_reduced": "YScAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1574788049999998,
"spacegroup": 225
},
{
"id": "jvasp-81645",
"created_at": "2022-09-04T14:37:16.200377Z",
"updated_at": "2022-09-04T14:37:16.200401Z",
"structure_string": "Y1 Sc1 Au2\n1.0\n-10.991133 3.450719 -0.710735\n-8.378647 1.777374 2.220629\n-7.179028 5.170411 0.142827\nY Sc Au\n1 1 2\ndirect\n0.499999 0.000001 0.000001 Y\n0.000000 0.000000 0.000000 Sc\n0.696541 0.043509 0.043508 Au\n0.303457 -0.043507 -0.043507 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Sc",
"Au"
],
"chemical_system": "Au-Sc-Y",
"density": 9.299480212412046,
"density_atomic": 0.04244283440657226,
"volume": 94.24441265356683,
"volume_molar": 14.188827971082615,
"formula_full": "Y1 Sc1 Au2",
"formula_reduced": "YScAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.39845396,
"spacegroup": 12
}
]
}