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=4116",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4114",
"results": [
{
"id": "jvasp-17857",
"created_at": "2022-09-04T14:38:13.915534Z",
"updated_at": "2022-09-04T14:38:13.915549Z",
"structure_string": "V1 Ni2 Sn1\n1.0\n3.705586 0.000000 2.139422\n1.235196 3.493660 2.139422\n0.000000 0.000000 4.278843\nV Ni Sn\n1 2 1\ndirect\n0.500001 0.500000 0.499999 V\n0.750002 0.750000 0.749998 Ni\n0.250001 0.250000 0.249999 Ni\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-V",
"density": 8.604488543507328,
"density_atomic": 0.0722097938772847,
"volume": 55.39414787414724,
"volume_molar": 8.339783894459236,
"formula_full": "V1 Ni2 Sn1",
"formula_reduced": "VNi2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6854201750000002,
"spacegroup": 225
},
{
"id": "jvasp-8260",
"created_at": "2022-09-04T14:36:49.906641Z",
"updated_at": "2022-09-04T14:36:49.906659Z",
"structure_string": "Y1 V1 O3\n1.0\n3.811734 0.000000 0.000000\n0.000000 3.811734 -0.000000\n0.000000 -0.000000 3.812460\nY V O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.499999 0.500000 V\n0.000000 0.499999 0.500000 O\n0.499999 0.000000 0.500000 O\n0.499999 0.499999 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"V",
"O"
],
"chemical_system": "O-V-Y",
"density": 5.631181700761467,
"density_atomic": 0.0902650311887637,
"volume": 55.39243640811378,
"volume_molar": 6.6716209817802,
"formula_full": "Y1 V1 O3",
"formula_reduced": "YVO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.50434203,
"spacegroup": 221
},
{
"id": "jvasp-74692",
"created_at": "2022-09-04T14:35:47.516281Z",
"updated_at": "2022-09-04T14:35:47.516316Z",
"structure_string": "Be2 Sb1 W1\n1.0\n-1.799256 1.799256 4.277155\n1.799256 -1.799256 4.277155\n1.799256 1.799256 -4.277155\nBe Sb W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500001 0.500001 0.000000 Sb\n0.750001 0.250000 0.500001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sb",
"W"
],
"chemical_system": "Be-Sb-W",
"density": 9.702628605837749,
"density_atomic": 0.07222026735483965,
"volume": 55.38611454242908,
"volume_molar": 8.338574448099772,
"formula_full": "Be2 Sb1 W1",
"formula_reduced": "Be2SbW",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.394107075,
"spacegroup": 119
},
{
"id": "jvasp-80557",
"created_at": "2022-09-04T14:37:16.897748Z",
"updated_at": "2022-09-04T14:37:16.897775Z",
"structure_string": "Ti1 Be2 Rh1\n1.0\n-8.302694 0.000000 -4.793562\n-5.319298 -0.931150 -0.373830\n-4.101716 2.512693 -2.482744\nTi Be Rh\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.729756 -0.000000 -0.000000 Be\n0.270244 -0.000000 -0.000000 Be\n0.500000 -0.000000 -0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Rh"
],
"chemical_system": "Be-Rh-Ti",
"density": 5.0608603163632,
"density_atomic": 0.07222222612469766,
"volume": 55.384612391948,
"volume_molar": 8.338348294058777,
"formula_full": "Ti1 Be2 Rh1",
"formula_reduced": "TiBe2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.661660883333333,
"spacegroup": 71
},
{
"id": "jvasp-122923",
"created_at": "2022-09-04T14:38:54.735523Z",
"updated_at": "2022-09-04T14:38:54.735543Z",
"structure_string": "Ba1 V1\n1.0\n3.811784 0.000000 0.000000\n0.000000 3.811784 0.000000\n-0.000000 -0.000000 3.811784\nBa V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.499999 0.499999 0.499999 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"V"
],
"chemical_system": "Ba-V",
"density": 5.644713598804507,
"density_atomic": 0.036111468305780575,
"volume": 55.38406755063593,
"volume_molar": 16.6765325325639,
"formula_full": "Ba1 V1",
"formula_reduced": "BaV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-18258",
"created_at": "2022-09-04T14:38:12.548889Z",
"updated_at": "2022-09-04T14:38:12.548906Z",
"structure_string": "Co4 N2\n1.0\n2.840432 0.000000 0.000000\n0.000000 4.278958 0.000000\n0.000000 0.000000 4.556641\nCo N\n4 2\ndirect\n0.500000 0.230030 0.823794 Co\n0.500000 0.769970 0.176206 Co\n0.000000 0.269970 0.323794 Co\n0.000000 0.730030 0.676206 Co\n0.500000 0.500000 0.500000 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"N"
],
"chemical_system": "Co-N",
"density": 7.908025147186264,
"density_atomic": 0.10833879888557928,
"volume": 55.38182130242027,
"volume_molar": 5.55861872380569,
"formula_full": "Co4 N2",
"formula_reduced": "Co2N",
"formula_anonymous": "AB2",
"energy_above_hull": 3.460778349999999,
"spacegroup": 58
},
{
"id": "jvasp-14527",
"created_at": "2022-09-04T14:38:12.407089Z",
"updated_at": "2022-09-04T14:38:12.407104Z",
"structure_string": "La1 P1\n1.0\n3.704685 -0.000000 2.138900\n1.234895 3.492810 2.138900\n0.000000 0.000000 4.277801\nLa P\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"P"
],
"chemical_system": "La-P",
"density": 5.096154195305486,
"density_atomic": 0.036131265191262335,
"volume": 55.35372175352615,
"volume_molar": 16.667395199480428,
"formula_full": "La1 P1",
"formula_reduced": "LaP",
"formula_anonymous": "AB",
"energy_above_hull": 0.7767552499999999,
"spacegroup": 225
},
{
"id": "jvasp-51198",
"created_at": "2022-09-04T14:36:48.278587Z",
"updated_at": "2022-09-04T14:36:48.278609Z",
"structure_string": "Cu1 Ir1 Br1\n1.0\n0.000000 3.024842 3.024842\n3.024842 0.000000 3.024842\n3.024842 3.024842 0.000000\nCu Ir Br\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cu",
"Ir",
"Br"
],
"chemical_system": "Br-Cu-Ir",
"density": 10.069772644471353,
"density_atomic": 0.05419798935298408,
"volume": 55.35260691058871,
"volume_molar": 11.111373008283799,
"formula_full": "Cu1 Ir1 Br1",
"formula_reduced": "CuIrBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5976518849999997,
"spacegroup": 216
},
{
"id": "jvasp-41046",
"created_at": "2022-09-04T14:37:37.621201Z",
"updated_at": "2022-09-04T14:37:37.621232Z",
"structure_string": "Pa1 Co3\n1.0\n3.811057 0.000000 -0.000000\n-0.000000 3.811057 0.000000\n0.000000 0.000000 3.811057\nPa Co\n1 3\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500000 0.500000 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pa",
"Co"
],
"chemical_system": "Co-Pa",
"density": 12.234824762164662,
"density_atomic": 0.07226427639602288,
"volume": 55.352384324437004,
"volume_molar": 8.33349624508443,
"formula_full": "Pa1 Co3",
"formula_reduced": "PaCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.565373950000001,
"spacegroup": 221
},
{
"id": "jvasp-28350",
"created_at": "2022-09-04T14:37:50.596036Z",
"updated_at": "2022-09-04T14:37:50.596044Z",
"structure_string": "Nb1 S2\n1.0\n3.075615 -0.000000 -0.000000\n-0.000000 3.075615 -0.000000\n-1.537807 -1.537807 5.851548\nNb S\n1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.627009 0.627009 0.254019 S\n0.372989 0.372989 0.745981 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"S"
],
"chemical_system": "Nb-S",
"density": 4.711016879328413,
"density_atomic": 0.054198409527504085,
"volume": 55.35217778812474,
"volume_molar": 11.111286867087756,
"formula_full": "Nb1 S2",
"formula_reduced": "NbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.468443133333333,
"spacegroup": 139
},
{
"id": "jvasp-103697",
"created_at": "2022-09-04T14:36:54.090529Z",
"updated_at": "2022-09-04T14:36:54.090549Z",
"structure_string": "Mn1 Al1 Cu1 Pd1\n1.0\n3.704613 -0.000000 2.138859\n1.234871 3.492743 2.138859\n-0.000000 -0.000000 4.277718\nMn Al Cu Pd\n1 1 1 1\ndirect\n0.500000 0.500000 0.500001 Mn\n0.000000 0.000000 0.000000 Al\n0.749999 0.749999 0.750001 Cu\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Mn",
"Al",
"Cu",
"Pd"
],
"chemical_system": "Al-Cu-Mn-Pd",
"density": 7.55667563424576,
"density_atomic": 0.07226672318822872,
"volume": 55.35051021452079,
"volume_molar": 8.33321409124155,
"formula_full": "Mn1 Al1 Cu1 Pd1",
"formula_reduced": "MnAlCuPd",
"formula_anonymous": "ABCD",
"energy_above_hull": 1.7136540478448277,
"spacegroup": 216
},
{
"id": "jvasp-105805",
"created_at": "2022-09-04T14:36:00.629216Z",
"updated_at": "2022-09-04T14:36:00.629246Z",
"structure_string": "Lu1 Te1\n1.0\n4.005999 -0.000000 0.000000\n-2.002998 3.469296 -0.000000\n-0.000000 -0.000000 3.982408\nLu Te\n1 1\ndirect\n0.333333 0.666668 0.500000 Lu\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"Te"
],
"chemical_system": "Lu-Te",
"density": 9.077634930721631,
"density_atomic": 0.03613533223358145,
"volume": 55.34749167578846,
"volume_molar": 16.66551927922632,
"formula_full": "Lu1 Te1",
"formula_reduced": "LuTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1745917583333334,
"spacegroup": 187
}
]
}