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_anonymous&page=1133",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1131",
"results": [
{
"id": "jvasp-37097",
"created_at": "2022-09-04T14:38:07.651109Z",
"updated_at": "2022-09-04T14:38:07.651137Z",
"structure_string": "Sc2 Mn1 Si1\n1.0\n3.167835 3.167835 0.000000\n3.167835 0.000000 -3.167835\n0.000000 3.167835 -3.167835\nSc Mn Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.749999 0.749999 0.749999 Sc\n0.499999 0.499999 0.499999 Mn\n0.250000 0.250000 0.250000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Mn",
"Si"
],
"chemical_system": "Mn-Sc-Si",
"density": 4.516637835354763,
"density_atomic": 0.06291328135622219,
"volume": 63.57957991972383,
"volume_molar": 9.57212949345616,
"formula_full": "Sc2 Mn1 Si1",
"formula_reduced": "Sc2MnSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.090266585344828,
"spacegroup": 216
},
{
"id": "jvasp-36818",
"created_at": "2022-09-04T14:37:57.205211Z",
"updated_at": "2022-09-04T14:37:57.205235Z",
"structure_string": "Ag2 Pd2 O4\n1.0\n0.000000 6.218108 -0.002964\n3.052939 0.000000 0.000000\n0.000000 -2.957390 -5.674738\nAg Pd O\n2 2 4\ndirect\n0.500000 0.000000 -0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n0.094606 0.500000 0.234160 O\n0.758493 0.000000 0.359106 O\n0.241507 0.000000 0.640894 O\n0.905394 0.500000 0.765839 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Pd",
"O"
],
"chemical_system": "Ag-O-Pd",
"density": 7.590851682325728,
"density_atomic": 0.0742437519398845,
"volume": 107.75317506148714,
"volume_molar": 8.111309844464966,
"formula_full": "Ag2 Pd2 O4",
"formula_reduced": "AgPdO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.43695999,
"spacegroup": 10
},
{
"id": "jvasp-36838",
"created_at": "2022-09-04T14:38:17.917693Z",
"updated_at": "2022-09-04T14:38:17.917711Z",
"structure_string": "Ni2 Au2 O4\n1.0\n1.485770 -2.573429 -0.000000\n1.485770 2.573429 -0.000000\n-0.000000 0.000000 12.149002\nNi Au O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.666667 0.333333 0.750000 Au\n0.333333 0.666667 0.250000 Au\n0.333333 0.666667 0.419681 O\n0.666667 0.333333 0.580319 O\n0.333333 0.666667 0.080319 O\n0.666667 0.333333 0.919681 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ni",
"Au",
"O"
],
"chemical_system": "Au-Ni-O",
"density": 10.283059193255646,
"density_atomic": 0.08611040107259564,
"volume": 92.90399185640275,
"volume_molar": 6.993511451564389,
"formula_full": "Ni2 Au2 O4",
"formula_reduced": "NiAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3968442425000005,
"spacegroup": 194
},
{
"id": "jvasp-16765",
"created_at": "2022-09-04T14:38:17.905908Z",
"updated_at": "2022-09-04T14:38:17.905928Z",
"structure_string": "Ti4 Ga2 C2\n1.0\n1.541832 -2.670531 0.000000\n1.541832 2.670531 0.000000\n-0.000000 -0.000000 13.358074\nTi Ga C\n4 2 2\ndirect\n0.333333 0.666666 0.085793 Ti\n0.666666 0.333333 0.585793 Ti\n0.666666 0.333333 0.914207 Ti\n0.333333 0.666666 0.414207 Ti\n0.333333 0.666666 0.750000 Ga\n0.666666 0.333333 0.250000 Ga\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ti",
"Ga",
"C"
],
"chemical_system": "C-Ga-Ti",
"density": 5.357841904355472,
"density_atomic": 0.07272462116544125,
"volume": 110.0040106334937,
"volume_molar": 8.280745452492948,
"formula_full": "Ti4 Ga2 C2",
"formula_reduced": "Ti2GaC",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.108579747916667,
"spacegroup": 194
},
{
"id": "jvasp-37072",
"created_at": "2022-09-04T14:38:07.704607Z",
"updated_at": "2022-09-04T14:38:07.704634Z",
"structure_string": "Na1 Tb1 Se2\n1.0\n-2.069950 -3.585258 -0.000000\n-4.139900 -0.000000 -0.000000\n-2.069950 -1.195086 -6.911921\nTb Na Se\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Na\n0.755543 0.755541 0.733375 Se\n0.244459 0.244458 0.266625 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Na",
"Se"
],
"chemical_system": "Na-Se-Tb",
"density": 5.500577970579193,
"density_atomic": 0.038989795853721136,
"volume": 102.59094494895247,
"volume_molar": 15.44542777960007,
"formula_full": "Na1 Tb1 Se2",
"formula_reduced": "NaTbSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4272235333333334,
"spacegroup": 166
},
{
"id": "jvasp-110031",
"created_at": "2022-09-04T14:38:18.050713Z",
"updated_at": "2022-09-04T14:38:18.050736Z",
"structure_string": "Sc2 Os1 Rh1\n1.0\n3.936214 -0.000000 2.272574\n1.312071 3.711098 2.272574\n-0.000000 -0.000000 4.545148\nSc Os Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.749999 0.750000 0.749999 Sc\n0.499999 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Os",
"Rh"
],
"chemical_system": "Os-Rh-Sc",
"density": 9.580151478222156,
"density_atomic": 0.06024636342209597,
"volume": 66.39404891504138,
"volume_molar": 9.995857704817613,
"formula_full": "Sc2 Os1 Rh1",
"formula_reduced": "Sc2OsRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.312757125,
"spacegroup": 225
},
{
"id": "jvasp-36771",
"created_at": "2022-09-04T14:38:07.771509Z",
"updated_at": "2022-09-04T14:38:07.771535Z",
"structure_string": "Ag1 Bi1 O2\n1.0\n-3.534967 -0.000000 0.996045\n-1.907811 3.138209 0.000000\n-3.526511 0.005141 -5.744778\nAg Bi O\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 Bi\n0.392635 0.392635 0.822095 O\n0.607364 0.607365 0.177906 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"O"
],
"chemical_system": "Ag-Bi-O",
"density": 7.750232521829074,
"density_atomic": 0.05351679982171417,
"volume": 74.74288472639614,
"volume_molar": 11.252804315770291,
"formula_full": "Ag1 Bi1 O2",
"formula_reduced": "AgBiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.14445714,
"spacegroup": 166
},
{
"id": "jvasp-30263",
"created_at": "2022-09-04T14:38:17.910785Z",
"updated_at": "2022-09-04T14:38:17.910805Z",
"structure_string": "V1 O1 F2\n1.0\n0.000059 0.000237 3.770050\n1.491664 -4.379660 1.884997\n2.820620 0.048709 0.000001\nV O F\n1 1 2\ndirect\n0.050977 0.993416 0.996855 V\n0.485913 0.993424 0.996830 O\n0.826757 0.297010 0.344542 F\n0.130279 0.689825 0.649181 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.719547278770283,
"density_atomic": 0.08538260670035168,
"volume": 46.84794895098377,
"volume_molar": 7.053123572502965,
"formula_full": "V1 O1 F2",
"formula_reduced": "VOF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.94712956625,
"spacegroup": 44
},
{
"id": "jvasp-109971",
"created_at": "2022-09-04T14:38:17.886071Z",
"updated_at": "2022-09-04T14:38:17.886090Z",
"structure_string": "Ho1 Sc1 Zn2\n1.0\n4.207436 -0.000000 2.429164\n1.402479 3.966808 2.429164\n-0.000000 -0.000000 4.858328\nHo Sc Zn\n1 1 2\ndirect\n0.500001 0.500000 0.499999 Ho\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.249999 Zn\n0.750001 0.750000 0.749998 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Sc",
"Zn"
],
"chemical_system": "Ho-Sc-Zn",
"density": 6.977198755143816,
"density_atomic": 0.0493303799390355,
"volume": 81.08593537984835,
"volume_molar": 12.20777291284277,
"formula_full": "Ho1 Sc1 Zn2",
"formula_reduced": "HoScZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1131379041666664,
"spacegroup": 225
},
{
"id": "jvasp-109712",
"created_at": "2022-09-04T14:38:07.752868Z",
"updated_at": "2022-09-04T14:38:07.752878Z",
"structure_string": "Mn1 Cd1 Te2\n1.0\n4.377616 -0.001209 6.518159\n1.984783 3.901815 6.518159\n-0.001972 -0.001209 7.851746\nMn Cd Te\n1 1 2\ndirect\n0.498271 0.498269 0.498271 Mn\n0.001296 0.001296 0.001296 Cd\n0.129867 0.129866 0.129867 Te\n0.620569 0.620567 0.620568 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Cd",
"Te"
],
"chemical_system": "Cd-Mn-Te",
"density": 5.2284288280846996,
"density_atomic": 0.02980608735466332,
"volume": 134.2007742379571,
"volume_molar": 20.204398814048982,
"formula_full": "Mn1 Cd1 Te2",
"formula_reduced": "MnCdTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9916406311781608,
"spacegroup": 160
},
{
"id": "jvasp-36839",
"created_at": "2022-09-04T14:38:07.756516Z",
"updated_at": "2022-09-04T14:38:07.756534Z",
"structure_string": "Cu2 Pt2 O4\n1.0\n4.281930 -0.000000 0.000000\n-0.000000 4.286742 0.000000\n0.000000 0.000000 5.296874\nCu Pt O\n2 2 4\ndirect\n0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Pt\n0.500000 0.000000 0.000000 Pt\n0.240113 0.750000 0.250000 O\n0.240113 0.750000 0.749999 O\n0.759887 0.250000 0.250000 O\n0.759887 0.250000 0.749999 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cu",
"Pt",
"O"
],
"chemical_system": "Cu-O-Pt",
"density": 9.927301005328001,
"density_atomic": 0.08228173400796433,
"volume": 97.22692522772616,
"volume_molar": 7.318927867292024,
"formula_full": "Cu2 Pt2 O4",
"formula_reduced": "CuPtO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5953972125000002,
"spacegroup": 53
},
{
"id": "jvasp-37117",
"created_at": "2022-09-04T14:38:07.761289Z",
"updated_at": "2022-09-04T14:38:07.761298Z",
"structure_string": "Pr1 Tl1 Te2\n1.0\n-2.290978 -3.968090 0.000000\n-4.581956 0.000000 0.000000\n-2.290978 -1.322697 -8.112322\nPr Tl Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500001 0.500000 Tl\n0.741351 0.741352 0.775948 Te\n0.258650 0.258650 0.224052 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Tl",
"Te"
],
"chemical_system": "Pr-Te-Tl",
"density": 6.76048658199941,
"density_atomic": 0.027119543977780942,
"volume": 147.49510549577096,
"volume_molar": 22.20590716766456,
"formula_full": "Pr1 Tl1 Te2",
"formula_reduced": "PrTlTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4413419958333334,
"spacegroup": 166
}
]
}