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=393",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=391",
"results": [
{
"id": "jvasp-95704",
"created_at": "2022-09-04T14:36:02.321035Z",
"updated_at": "2022-09-04T14:36:02.321073Z",
"structure_string": "Bi12 Pt12 O44\n1.0\n9.483384 0.000000 -0.000000\n0.000000 9.483384 0.000000\n-0.000000 -0.000000 9.483384\nBi Pt O\n12 12 44\ndirect\n0.116679 0.383320 0.116679 Bi\n0.616679 0.616679 0.616679 Bi\n0.000000 0.500000 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n0.883320 0.883320 0.616679 Bi\n0.500000 0.000000 0.500000 Bi\n0.000000 0.000000 0.000000 Bi\n0.116679 0.116679 0.383320 Bi\n0.883320 0.616679 0.883320 Bi\n0.616679 0.883320 0.883320 Bi\n0.383320 0.383320 0.383320 Bi\n0.383320 0.116679 0.116679 Bi\n0.092012 0.250000 0.750000 Pt\n0.750000 0.092012 0.250000 Pt\n0.592012 0.750000 0.250000 Pt\n0.250000 0.592012 0.750000 Pt\n0.250000 0.750000 0.407987 Pt\n0.250000 0.907987 0.750000 Pt\n0.407987 0.250000 0.750000 Pt\n0.750000 0.250000 0.592012 Pt\n0.750000 0.250000 0.907987 Pt\n0.250000 0.750000 0.092012 Pt\n0.750000 0.407987 0.250000 Pt\n0.907987 0.750000 0.250000 Pt\n0.538614 0.254652 0.918478 O\n0.038615 0.745348 0.418478 O\n0.581522 0.538614 0.245348 O\n0.754652 0.081522 0.038615 O\n0.038615 0.754652 0.081522 O\n0.605218 0.250000 0.250000 O\n0.750000 0.394782 0.750000 O\n0.353114 0.146885 0.353114 O\n0.250000 0.894781 0.250000 O\n0.353114 0.353114 0.146885 O\n0.461385 0.745348 0.081522 O\n0.918478 0.538614 0.254652 O\n0.750000 0.750000 0.105218 O\n0.250000 0.250000 0.605218 O\n0.245348 0.918478 0.961385 O\n0.394782 0.750000 0.750000 O\n0.894781 0.250000 0.250000 O\n0.254652 0.581522 0.961385 O\n0.245348 0.581522 0.538614 O\n0.745348 0.081522 0.461385 O\n0.254652 0.918478 0.538614 O\n0.646885 0.646885 0.853114 O\n0.461385 0.754652 0.418478 O\n0.146885 0.353114 0.353114 O\n0.750000 0.105218 0.750000 O\n0.081522 0.461385 0.745348 O\n0.853114 0.853114 0.853114 O\n0.581522 0.961385 0.254652 O\n0.250000 0.250000 0.894781 O\n0.146885 0.146885 0.146885 O\n0.081522 0.038615 0.754652 O\n0.961385 0.254652 0.581522 O\n0.750000 0.750000 0.394782 O\n0.418478 0.038615 0.745348 O\n0.418478 0.461385 0.754652 O\n0.853114 0.646885 0.646885 O\n0.754652 0.418478 0.461385 O\n0.918478 0.961385 0.245348 O\n0.538614 0.245348 0.581522 O\n0.745348 0.418478 0.038615 O\n0.646885 0.853114 0.646885 O\n0.105218 0.750000 0.750000 O\n0.961385 0.245348 0.918478 O\n0.250000 0.605218 0.250000 O\n",
"nsites": 68,
"nelements": 3,
"elements": [
"Bi",
"Pt",
"O"
],
"chemical_system": "Bi-O-Pt",
"density": 10.811026396805858,
"density_atomic": 0.07972947488834516,
"volume": 852.8840820189602,
"volume_molar": 7.553217638061122,
"formula_full": "Bi12 Pt12 O44",
"formula_reduced": "Bi3Pt3O11",
"formula_anonymous": "A3B3C11",
"energy_above_hull": 2.671076211764705,
"spacegroup": 201
},
{
"id": "jvasp-41345",
"created_at": "2022-09-04T14:37:41.138357Z",
"updated_at": "2022-09-04T14:37:41.138376Z",
"structure_string": "Pa1 Al1 Tc2\n1.0\n0.000000 3.267085 3.267085\n3.267085 0.000000 3.267085\n3.267085 3.267085 0.000000\nPa Al Tc\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Pa\n0.249999 0.249999 0.249999 Al\n0.000000 0.000000 0.000000 Tc\n0.500001 0.500001 0.500001 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Al",
"Tc"
],
"chemical_system": "Al-Pa-Tc",
"density": 10.809617230310913,
"density_atomic": 0.05735201679784169,
"volume": 69.74471384501567,
"volume_molar": 10.500312101015128,
"formula_full": "Pa1 Al1 Tc2",
"formula_reduced": "PaAlTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.252627225,
"spacegroup": 225
},
{
"id": "jvasp-37504",
"created_at": "2022-09-04T14:38:02.426954Z",
"updated_at": "2022-09-04T14:38:02.426978Z",
"structure_string": "Yb2 Ag1 Pd1\n1.0\n-0.000000 3.504537 3.504537\n3.504537 0.000000 3.504537\n3.504537 3.504537 0.000000\nYb Ag Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Ag\n0.750001 0.750001 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"Pd"
],
"chemical_system": "Ag-Pd-Yb",
"density": 10.809376278372813,
"density_atomic": 0.04646629519566719,
"volume": 86.08390195853156,
"volume_molar": 12.96023436910792,
"formula_full": "Yb2 Ag1 Pd1",
"formula_reduced": "Yb2AgPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0033574999999999,
"spacegroup": 225
},
{
"id": "jvasp-40080",
"created_at": "2022-09-04T14:37:36.601175Z",
"updated_at": "2022-09-04T14:37:36.601186Z",
"structure_string": "Tm1 Sb1 Pd2\n1.0\n-0.000000 3.381883 3.381883\n3.381883 -0.000000 3.381883\n3.381883 3.381883 -0.000000\nTm Sb Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tm\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": [
"Tm",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Tm",
"density": 10.808672242824134,
"density_atomic": 0.0517075856256011,
"volume": 77.358088791126,
"volume_molar": 11.646532490618474,
"formula_full": "Tm1 Sb1 Pd2",
"formula_reduced": "TmSbPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3561654375,
"spacegroup": 225
},
{
"id": "jvasp-39746",
"created_at": "2022-09-04T14:37:43.776123Z",
"updated_at": "2022-09-04T14:37:43.776144Z",
"structure_string": "Lu1 Co2 Sn1\n1.0\n-0.000000 3.161974 3.161974\n3.161974 -0.000000 3.161974\n3.161974 3.161974 0.000000\nLu Co Sn\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Lu\n0.499999 0.499999 0.499999 Co\n0.000000 0.000000 0.000000 Co\n0.749998 0.749998 0.749998 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Co",
"Sn"
],
"chemical_system": "Co-Lu-Sn",
"density": 10.808361177824667,
"density_atomic": 0.06326377631313487,
"volume": 63.22733534276102,
"volume_molar": 9.519097832845743,
"formula_full": "Lu1 Co2 Sn1",
"formula_reduced": "LuCo2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9929773125000003,
"spacegroup": 225
},
{
"id": "jvasp-19861",
"created_at": "2022-09-04T14:35:49.451646Z",
"updated_at": "2022-09-04T14:35:49.451670Z",
"structure_string": "Sm2 Rh4\n1.0\n4.649755 0.000000 2.684538\n1.549918 4.383832 2.684538\n0.000000 -0.000000 5.369076\nSm Rh\n2 4\ndirect\n0.875001 0.875000 0.875001 Sm\n0.125000 0.125000 0.125000 Sm\n0.500001 0.500000 0.500001 Rh\n0.500001 0.500000 0.000000 Rh\n0.000000 0.500000 0.500001 Rh\n0.500001 -0.000000 0.500000 Rh\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Rh"
],
"chemical_system": "Rh-Sm",
"density": 10.808218719564252,
"density_atomic": 0.05482362223474914,
"volume": 109.44187478726988,
"volume_molar": 10.98457291678724,
"formula_full": "Sm2 Rh4",
"formula_reduced": "SmRh2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9203249583333333,
"spacegroup": 227
},
{
"id": "jvasp-19801",
"created_at": "2022-09-04T14:37:38.242814Z",
"updated_at": "2022-09-04T14:37:38.242841Z",
"structure_string": "Yb2 Fe4\n1.0\n4.315527 -0.000000 2.491570\n1.438509 4.068718 2.491570\n0.000000 0.000000 4.983141\nYb Fe\n2 4\ndirect\n0.875001 0.875001 0.874999 Yb\n0.125000 0.125000 0.125000 Yb\n0.500000 0.500000 0.500000 Fe\n0.500000 0.500000 -0.000000 Fe\n-0.000000 0.500000 0.500000 Fe\n0.500000 -0.000000 0.500000 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Fe"
],
"chemical_system": "Fe-Yb",
"density": 10.807312685784,
"density_atomic": 0.06857355205312005,
"volume": 87.49729043279163,
"volume_molar": 8.782016651747874,
"formula_full": "Yb2 Fe4",
"formula_reduced": "YbFe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7872039000000002,
"spacegroup": 227
},
{
"id": "jvasp-111314",
"created_at": "2022-09-04T14:38:44.049262Z",
"updated_at": "2022-09-04T14:38:44.049275Z",
"structure_string": "Lu6 Mn1 Bi2\n1.0\n8.070719 0.000000 0.000000\n-4.035360 6.989447 0.000000\n-0.000000 -0.000000 4.147852\nLu Mn Bi\n6 1 2\ndirect\n0.229416 -0.000000 0.500000 Lu\n0.000000 0.229417 0.500000 Lu\n0.770584 0.770584 0.500000 Lu\n0.620098 -0.000000 -0.000000 Lu\n0.000000 0.620098 -0.000000 Lu\n0.379902 0.379902 -0.000000 Lu\n0.000000 0.000000 0.000000 Mn\n0.333334 0.666667 0.500000 Bi\n0.666667 0.333333 0.500000 Bi\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Lu",
"Mn",
"Bi"
],
"chemical_system": "Bi-Lu-Mn",
"density": 10.806508306928269,
"density_atomic": 0.03846486520720942,
"volume": 233.97976182984627,
"volume_molar": 15.65621178589566,
"formula_full": "Lu6 Mn1 Bi2",
"formula_reduced": "Lu6MnBi2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.804053371264368,
"spacegroup": 189
},
{
"id": "jvasp-119609",
"created_at": "2022-09-04T14:38:49.543184Z",
"updated_at": "2022-09-04T14:38:49.543209Z",
"structure_string": "Cr8 B8 Ir4\n1.0\n2.911990 0.000000 0.000000\n0.000000 7.206987 0.000000\n0.000000 -0.000000 9.308523\nCr B Ir\n8 8 4\ndirect\n0.500000 0.810384 0.139383 Cr\n0.500000 0.189616 0.860617 Cr\n-0.000000 0.689616 0.639382 Cr\n-0.000000 0.310384 0.360617 Cr\n0.500000 0.562719 0.859383 Cr\n0.500000 0.437282 0.140617 Cr\n-0.000000 0.937282 0.359383 Cr\n-0.000000 0.062718 0.640617 Cr\n-0.000000 0.626550 0.226919 B\n-0.000000 0.373450 0.773081 B\n0.500000 0.873451 0.726919 B\n0.500000 0.126550 0.273081 B\n0.500000 0.883815 0.537166 B\n-0.000000 0.383815 0.962833 B\n0.500000 0.116186 0.462833 B\n-0.000000 0.616186 0.037167 B\n-0.000000 0.874300 0.895190 Ir\n0.500000 0.625701 0.395190 Ir\n0.500000 0.374300 0.604810 Ir\n-0.000000 0.125701 0.104810 Ir\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Cr",
"B",
"Ir"
],
"chemical_system": "B-Cr-Ir",
"density": 10.806404562755246,
"density_atomic": 0.10237775493549374,
"volume": 195.35493831254277,
"volume_molar": 5.882274683396248,
"formula_full": "Cr8 B8 Ir4",
"formula_reduced": "Cr2B2Ir",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.861502213333333,
"spacegroup": 58
},
{
"id": "jvasp-15563",
"created_at": "2022-09-04T14:36:09.372809Z",
"updated_at": "2022-09-04T14:36:09.372845Z",
"structure_string": "U2 P1 N2\n1.0\n1.902263 -3.294816 0.000000\n1.902263 3.294816 -0.000000\n0.000000 -0.000000 6.559706\nU P N\n2 1 2\ndirect\n0.666667 0.333332 0.719462 U\n0.333332 0.666667 0.280539 U\n0.000000 0.000000 0.000000 P\n0.333332 0.666667 0.628856 N\n0.666667 0.333332 0.371144 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"P",
"N"
],
"chemical_system": "N-P-U",
"density": 10.804963271308939,
"density_atomic": 0.060807046078360336,
"volume": 82.22731282747463,
"volume_molar": 9.903689043272118,
"formula_full": "U2 P1 N2",
"formula_reduced": "U2PN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.0682448,
"spacegroup": 164
},
{
"id": "jvasp-79950",
"created_at": "2022-09-04T14:37:14.102538Z",
"updated_at": "2022-09-04T14:37:14.102557Z",
"structure_string": "Y1 Pa1 Ru2\n1.0\n0.000000 3.423393 3.423393\n3.423393 -0.000000 3.423393\n3.423393 3.423393 -0.000000\nY Pa Ru\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.250000 0.250000 0.250000 Pa\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Pa",
"Ru"
],
"chemical_system": "Pa-Ru-Y",
"density": 10.804068335580318,
"density_atomic": 0.049849375361216475,
"volume": 80.24172762477696,
"volume_molar": 12.080674464549682,
"formula_full": "Y1 Pa1 Ru2",
"formula_reduced": "YPaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0555698875,
"spacegroup": 225
},
{
"id": "jvasp-17448",
"created_at": "2022-09-04T14:38:15.840039Z",
"updated_at": "2022-09-04T14:38:15.840061Z",
"structure_string": "Ho2 Cu2 Pb2\n1.0\n2.295052 -3.975146 -0.000000\n2.295052 3.975146 -0.000000\n-0.000000 0.000000 7.340143\nHo Cu Pb\n2 2 2\ndirect\n0.000000 0.000000 0.015549 Ho\n0.000000 0.000000 0.515548 Ho\n0.666667 0.333332 0.685081 Cu\n0.333332 0.666667 0.185082 Cu\n0.333332 0.666667 0.784869 Pb\n0.666667 0.333332 0.284870 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Cu",
"Pb"
],
"chemical_system": "Cu-Ho-Pb",
"density": 10.803461239951243,
"density_atomic": 0.04479928881928253,
"volume": 133.93069752074896,
"volume_molar": 13.442491875915554,
"formula_full": "Ho2 Cu2 Pb2",
"formula_reduced": "HoCuPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2266256122222221,
"spacegroup": 186
}
]
}