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=-energy_above_hull&page=11",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=9",
"results": [
{
"id": "jvasp-123752",
"created_at": "2022-09-04T14:38:55.170354Z",
"updated_at": "2022-09-04T14:38:55.170382Z",
"structure_string": "Nd1 Hf1\n1.0\n1.680907 -2.911416 -0.000000\n1.680907 2.911416 0.000000\n0.000000 0.000000 5.555058\nNd Hf\n1 1\ndirect\n0.666668 0.333334 0.250000 Nd\n0.333334 0.666668 0.750000 Hf\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"Hf"
],
"chemical_system": "Hf-Nd",
"density": 9.856542145483973,
"density_atomic": 0.036784380989483265,
"volume": 54.37090270927229,
"volume_molar": 16.371461468175156,
"formula_full": "Nd1 Hf1",
"formula_reduced": "NdHf",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122943",
"created_at": "2022-09-04T14:38:55.112404Z",
"updated_at": "2022-09-04T14:38:55.112442Z",
"structure_string": "V1 F1\n1.0\n2.814191 -0.000000 -0.000000\n-0.000000 2.814191 0.000000\n-0.000000 -0.000000 2.814191\nV F\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"F"
],
"chemical_system": "F-V",
"density": 5.210908111764649,
"density_atomic": 0.08973653297054339,
"volume": 22.287466807487572,
"volume_molar": 6.7109131149259,
"formula_full": "V1 F1",
"formula_reduced": "VF",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-121261",
"created_at": "2022-09-04T14:38:54.968009Z",
"updated_at": "2022-09-04T14:38:54.968032Z",
"structure_string": "Na1 Y1 Se1\n1.0\n3.333902 -0.000000 -0.000000\n-0.000000 3.333902 0.000000\n-0.000000 0.000000 8.838314\nNa Y Se\n1 1 1\ndirect\n0.000000 0.000000 0.452073 Na\n0.000000 0.000000 0.064427 Y\n0.000000 0.000000 0.765448 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Y",
"Se"
],
"chemical_system": "Na-Se-Y",
"density": 3.2261084503665933,
"density_atomic": 0.030538392228333395,
"volume": 98.2369987774475,
"volume_molar": 19.719901149257893,
"formula_full": "Na1 Y1 Se1",
"formula_reduced": "NaYSe",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 99
},
{
"id": "jvasp-123733",
"created_at": "2022-09-04T14:38:54.744690Z",
"updated_at": "2022-09-04T14:38:54.744716Z",
"structure_string": "Hf1 C1\n1.0\n1.614701 -2.796744 0.000000\n1.614701 2.796744 0.000000\n0.000000 -0.000000 2.910437\nHf C\n1 1\ndirect\n0.333333 0.666666 0.750001 Hf\n0.666666 0.333333 0.250000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"C"
],
"chemical_system": "C-Hf",
"density": 12.034073106407675,
"density_atomic": 0.07608463610680892,
"volume": 26.286515942487593,
"volume_molar": 7.915054954782218,
"formula_full": "Hf1 C1",
"formula_reduced": "HfC",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-121305",
"created_at": "2022-09-04T14:38:54.740443Z",
"updated_at": "2022-09-04T14:38:54.740474Z",
"structure_string": "Li1 Au1 O1\n1.0\n4.005576 -0.000000 0.000000\n-2.002788 3.468931 -0.000000\n-0.000000 0.000000 3.096186\nLi Au O\n1 1 1\ndirect\n0.333332 0.666667 0.000000 Li\n0.000000 0.000000 0.000000 Au\n0.666666 0.333333 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Au",
"O"
],
"chemical_system": "Au-Li-O",
"density": 8.487903040560454,
"density_atomic": 0.06973223329518687,
"volume": 43.02171116907379,
"volume_molar": 8.636093346540884,
"formula_full": "Li1 Au1 O1",
"formula_reduced": "LiAuO",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122999",
"created_at": "2022-09-04T14:38:54.960630Z",
"updated_at": "2022-09-04T14:38:54.960658Z",
"structure_string": "Tl1 V1\n1.0\n3.315845 -0.000000 0.000000\n-0.000000 3.315845 0.000000\n0.000000 -0.000000 3.315845\nTl V\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"V"
],
"chemical_system": "Tl-V",
"density": 11.629456924661312,
"density_atomic": 0.05485892994873155,
"volume": 36.45714566195697,
"volume_molar": 10.977503144206413,
"formula_full": "Tl1 V1",
"formula_reduced": "TlV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123692",
"created_at": "2022-09-04T14:38:52.871000Z",
"updated_at": "2022-09-04T14:38:52.871016Z",
"structure_string": "Pb1 Se2\n1.0\n2.397684 -3.996667 -0.897470\n2.262376 3.918547 -0.000001\n-1.161625 0.670664 5.756253\nPb Se\n1 2\ndirect\n0.000000 0.333365 0.166667 Pb\n0.811598 0.739117 0.444196 Se\n0.188403 -0.072481 0.889137 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pb",
"Se"
],
"chemical_system": "Pb-Se",
"density": 6.021804947402711,
"density_atomic": 0.029796360403474727,
"volume": 100.68343782182714,
"volume_molar": 20.210994492125028,
"formula_full": "Pb1 Se2",
"formula_reduced": "PbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-121246",
"created_at": "2022-09-04T14:38:54.900629Z",
"updated_at": "2022-09-04T14:38:54.900651Z",
"structure_string": "Zn1 Si2 N2\n1.0\n2.961262 0.000000 0.000000\n-0.000000 2.961262 -0.000000\n0.000000 0.000000 7.010508\nZn Si N\n1 2 2\ndirect\n0.000000 0.000000 0.500000 Zn\n0.499999 0.499999 0.837482 Si\n0.499999 0.499999 0.162518 Si\n0.000000 0.499999 0.302503 N\n0.499999 0.000000 0.697498 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"Si",
"N"
],
"chemical_system": "N-Si-Zn",
"density": 4.040716434459662,
"density_atomic": 0.08133301050704984,
"volume": 61.47565384373183,
"volume_molar": 7.404300815199762,
"formula_full": "Zn1 Si2 N2",
"formula_reduced": "Zn(SiN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": null,
"spacegroup": 115
},
{
"id": "jvasp-122896",
"created_at": "2022-09-04T14:38:55.101231Z",
"updated_at": "2022-09-04T14:38:55.101260Z",
"structure_string": "Ho1 V1\n1.0\n3.445101 0.000000 -0.000000\n-0.000000 3.445101 0.000000\n-0.000000 -0.000000 3.445101\nHo V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"V"
],
"chemical_system": "Ho-V",
"density": 8.766761154310556,
"density_atomic": 0.048912979655059155,
"volume": 40.888942242003374,
"volume_molar": 12.311948285442716,
"formula_full": "Ho1 V1",
"formula_reduced": "HoV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122915",
"created_at": "2022-09-04T14:38:54.987800Z",
"updated_at": "2022-09-04T14:38:54.987827Z",
"structure_string": "V1 Ag1\n1.0\n3.162408 0.000000 0.000000\n0.000000 3.162408 0.000000\n0.000000 -0.000000 3.162408\nV Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Ag"
],
"chemical_system": "Ag-V",
"density": 8.338202207423315,
"density_atomic": 0.06323773345809323,
"volume": 31.626686957801425,
"volume_molar": 9.523018031616818,
"formula_full": "V1 Ag1",
"formula_reduced": "VAg",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123731",
"created_at": "2022-09-04T14:38:55.175605Z",
"updated_at": "2022-09-04T14:38:55.175625Z",
"structure_string": "Hf1 Bi1\n1.0\n1.957500 -3.390489 -0.000000\n1.957500 3.390489 -0.000000\n0.000000 0.000000 3.942958\nHf Bi\n1 1\ndirect\n0.333333 0.666667 0.750000 Hf\n0.666667 0.333333 0.250000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Bi"
],
"chemical_system": "Bi-Hf",
"density": 12.293381843607628,
"density_atomic": 0.038213229141744756,
"volume": 52.33789566909873,
"volume_molar": 15.759308740075348,
"formula_full": "Hf1 Bi1",
"formula_reduced": "HfBi",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123915",
"created_at": "2022-09-04T14:38:55.540601Z",
"updated_at": "2022-09-04T14:38:55.540630Z",
"structure_string": "Mg1 Cr1\n1.0\n1.355952 -2.348580 0.000000\n1.355952 2.348580 0.000000\n0.000000 0.000000 4.661430\nMg Cr\n1 1\ndirect\n0.333332 0.666666 0.250000 Mg\n0.666666 0.333332 0.750000 Cr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Cr"
],
"chemical_system": "Cr-Mg",
"density": 4.267573992284043,
"density_atomic": 0.06736451058800204,
"volume": 29.68922333945094,
"volume_molar": 8.939634100262541,
"formula_full": "Mg1 Cr1",
"formula_reduced": "MgCr",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
}
]
}