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=nsites&page=833",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=831",
"results": [
{
"id": "jvasp-103221",
"created_at": "2022-09-04T14:36:36.367518Z",
"updated_at": "2022-09-04T14:36:36.367545Z",
"structure_string": "Ac3 Zn1\n1.0\n4.722475 -0.077089 -4.544870\n-0.907669 4.635067 -4.544870\n0.064519 0.077089 6.553888\nAc Zn\n3 1\ndirect\n0.749999 0.250000 0.500000 Ac\n0.250000 0.750001 0.500000 Ac\n0.499999 0.500000 -0.000000 Ac\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Zn"
],
"chemical_system": "Ac-Zn",
"density": 8.468806634666514,
"density_atomic": 0.027331045387077743,
"volume": 146.3537140036078,
"volume_molar": 22.03406666196273,
"formula_full": "Ac3 Zn1",
"formula_reduced": "Ac3Zn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1693250999999999,
"spacegroup": 139
},
{
"id": "jvasp-17902",
"created_at": "2022-09-04T14:36:36.464129Z",
"updated_at": "2022-09-04T14:36:36.464164Z",
"structure_string": "Ca1 Ti1 S2\n1.0\n1.823949 -3.159171 0.000000\n1.823949 3.159171 0.000000\n0.000000 -0.000000 6.530084\nCa Ti S\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Ti\n0.333333 0.666667 0.778653 S\n0.666667 0.333333 0.221346 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ti",
"S"
],
"chemical_system": "Ca-S-Ti",
"density": 3.355616600761773,
"density_atomic": 0.05315270889590945,
"volume": 75.25486627282385,
"volume_molar": 11.329884939248045,
"formula_full": "Ca1 Ti1 S2",
"formula_reduced": "CaTiS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3623696883333334,
"spacegroup": 164
},
{
"id": "jvasp-79242",
"created_at": "2022-09-04T14:36:36.576444Z",
"updated_at": "2022-09-04T14:36:36.576474Z",
"structure_string": "Ir2 Pb2\n1.0\n4.202287 0.000000 0.000000\n-2.101144 3.639287 -0.000000\n0.000000 -0.000000 5.672239\nIr Pb\n2 2\ndirect\n0.000000 0.000000 0.000000 Ir\n0.000000 0.000000 0.500000 Ir\n0.333334 0.666667 0.250000 Pb\n0.666668 0.333333 0.750000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ir",
"Pb"
],
"chemical_system": "Ir-Pb",
"density": 15.291465214779114,
"density_atomic": 0.04611088460524559,
"volume": 86.74741407032037,
"volume_molar": 13.060128452436846,
"formula_full": "Ir2 Pb2",
"formula_reduced": "IrPb",
"formula_anonymous": "AB",
"energy_above_hull": 1.74516596,
"spacegroup": 194
},
{
"id": "jvasp-99496",
"created_at": "2022-09-04T14:36:36.789111Z",
"updated_at": "2022-09-04T14:36:36.789133Z",
"structure_string": "Zr2 Tc1 Ir1\n1.0\n4.027830 -0.000000 2.325469\n1.342610 3.797475 2.325469\n-0.000000 -0.000000 4.650938\nZr Tc Ir\n2 1 1\ndirect\n0.750000 0.749999 0.750001 Zr\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Tc\n0.500000 0.499999 0.500001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Tc",
"Ir"
],
"chemical_system": "Ir-Tc-Zr",
"density": 11.033058892573361,
"density_atomic": 0.05622809701366308,
"volume": 71.13881159855053,
"volume_molar": 10.710198423639797,
"formula_full": "Zr2 Tc1 Ir1",
"formula_reduced": "Zr2TcIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.4785279000000005,
"spacegroup": 225
},
{
"id": "jvasp-100790",
"created_at": "2022-09-04T14:36:37.167084Z",
"updated_at": "2022-09-04T14:36:37.167094Z",
"structure_string": "Ti1 In1 Pd2\n1.0\n3.275252 0.000000 0.000000\n0.000000 3.275252 0.000000\n0.000000 -0.000000 6.360727\nTi In Pd\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.280280 Pd\n0.500000 0.500000 0.719721 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"In",
"Pd"
],
"chemical_system": "In-Pd-Ti",
"density": 9.138854332654171,
"density_atomic": 0.058622426944036604,
"volume": 68.23327194929281,
"volume_molar": 10.272759204850022,
"formula_full": "Ti1 In1 Pd2",
"formula_reduced": "TiInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5294249258333332,
"spacegroup": 123
},
{
"id": "jvasp-101648",
"created_at": "2022-09-04T14:36:36.483063Z",
"updated_at": "2022-09-04T14:36:36.483080Z",
"structure_string": "Ni1 Sn2 Au1\n1.0\n4.159413 -0.000000 0.000000\n-2.079706 3.602158 0.000000\n-0.000000 -0.000000 5.388406\nNi Sn Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.333333 0.666667 0.211675 Sn\n0.666666 0.333334 0.788326 Sn\n0.000000 0.000000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ni",
"Sn",
"Au"
],
"chemical_system": "Au-Ni-Sn",
"density": 10.141713632547553,
"density_atomic": 0.04954557548771035,
"volume": 80.73374788011473,
"volume_molar": 12.154749845410064,
"formula_full": "Ni1 Sn2 Au1",
"formula_reduced": "NiSn2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5156908425000001,
"spacegroup": 164
},
{
"id": "jvasp-99989",
"created_at": "2022-09-04T14:36:36.531420Z",
"updated_at": "2022-09-04T14:36:36.531446Z",
"structure_string": "Hf1 Al2 Zn1\n1.0\n4.079023 0.000000 0.000000\n-0.000000 4.079023 0.000000\n-0.000000 0.000000 4.030790\nHf Al Zn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.000000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Zn"
],
"chemical_system": "Al-Hf-Zn",
"density": 7.374996703999595,
"density_atomic": 0.05964272953290194,
"volume": 67.06601175577315,
"volume_molar": 10.097024075127015,
"formula_full": "Hf1 Al2 Zn1",
"formula_reduced": "HfAl2Zn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.72205475,
"spacegroup": 123
},
{
"id": "jvasp-102285",
"created_at": "2022-09-04T14:36:36.600724Z",
"updated_at": "2022-09-04T14:36:36.600759Z",
"structure_string": "Lu1 Mg2 Sc1\n1.0\n4.449139 -0.000000 2.568712\n1.483046 4.194689 2.568712\n-0.000000 -0.000000 5.137424\nLu Mg Sc\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Lu\n0.250000 0.250000 0.250000 Mg\n0.750001 0.750000 0.749999 Mg\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Mg",
"Sc"
],
"chemical_system": "Lu-Mg-Sc",
"density": 4.650776477900609,
"density_atomic": 0.041719475492662646,
"volume": 95.8784824776499,
"volume_molar": 14.434842933390032,
"formula_full": "Lu1 Mg2 Sc1",
"formula_reduced": "LuMg2Sc",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5495772750000001,
"spacegroup": 225
},
{
"id": "jvasp-99838",
"created_at": "2022-09-04T14:36:36.824426Z",
"updated_at": "2022-09-04T14:36:36.824446Z",
"structure_string": "Pr2 Mg1 Al1\n1.0\n4.671251 -0.000000 2.696949\n1.557084 4.404098 2.696949\n-0.000000 -0.000000 5.393896\nPr Mg Al\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pr\n0.749999 0.750000 0.750001 Pr\n0.000000 0.000000 0.000000 Mg\n0.499999 0.500000 0.500001 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Mg",
"Al"
],
"chemical_system": "Al-Mg-Pr",
"density": 4.984635206806911,
"density_atomic": 0.03604684379909823,
"volume": 110.96671936920221,
"volume_molar": 16.706430092918854,
"formula_full": "Pr2 Mg1 Al1",
"formula_reduced": "Pr2MgAl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9875528875,
"spacegroup": 225
},
{
"id": "jvasp-101410",
"created_at": "2022-09-04T14:36:36.544798Z",
"updated_at": "2022-09-04T14:36:36.544829Z",
"structure_string": "Pr1 Eu1 Ag2\n1.0\n4.546508 0.000000 2.624928\n1.515502 4.286489 2.624928\n0.000000 0.000000 5.249856\nPr Eu Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500001 Eu\n0.750000 0.750000 0.750001 Ag\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Eu",
"Ag"
],
"chemical_system": "Ag-Eu-Pr",
"density": 8.254775429496975,
"density_atomic": 0.03909605409965449,
"volume": 102.31211543252263,
"volume_molar": 15.40344901470049,
"formula_full": "Pr1 Eu1 Ag2",
"formula_reduced": "PrEuAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5871010925,
"spacegroup": 225
},
{
"id": "jvasp-102973",
"created_at": "2022-09-04T14:36:36.564690Z",
"updated_at": "2022-09-04T14:36:36.564709Z",
"structure_string": "Ta2 Os1 Ru1\n1.0\n3.900588 -0.000000 2.252006\n1.300196 3.677510 2.252006\n-0.000000 -0.000000 4.504011\nTa Os Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750001 0.750000 0.750001 Ta\n0.500001 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Os",
"Ru"
],
"chemical_system": "Os-Ru-Ta",
"density": 16.788390765610956,
"density_atomic": 0.06191225268169655,
"volume": 64.60756678592865,
"volume_molar": 9.72689653364908,
"formula_full": "Ta2 Os1 Ru1",
"formula_reduced": "Ta2OsRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.897540975,
"spacegroup": 225
},
{
"id": "jvasp-8235",
"created_at": "2022-09-04T14:36:36.574922Z",
"updated_at": "2022-09-04T14:36:36.574931Z",
"structure_string": "Al1 Cu1 O2\n1.0\n3.051593 0.184470 5.087170\n1.548771 2.635823 5.087170\n0.300901 0.184470 5.924608\nAl Cu O\n1 1 2\ndirect\n0.499999 0.499999 0.500001 Al\n0.000000 0.000000 0.000000 Cu\n0.889991 0.889991 0.889995 O\n0.110007 0.110007 0.110008 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cu",
"O"
],
"chemical_system": "Al-Cu-O",
"density": 4.986880584102925,
"density_atomic": 0.09804160373778491,
"volume": 40.79900621269023,
"volume_molar": 6.142433957023377,
"formula_full": "Al1 Cu1 O2",
"formula_reduced": "AlCuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9424900625,
"spacegroup": 166
}
]
}