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=474",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=472",
"results": [
{
"id": "jvasp-56364",
"created_at": "2022-09-04T14:38:27.260598Z",
"updated_at": "2022-09-04T14:38:27.260623Z",
"structure_string": "Hf1 Cu1 P1\n1.0\n1.812189 -3.138804 0.000000\n1.812189 3.138804 -0.000000\n0.000000 -0.000000 5.486761\nHf Cu P\n1 1 1\ndirect\n0.000000 0.000000 0.979876 Hf\n0.333333 0.666667 0.644164 Cu\n0.333333 0.666667 0.232960 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Cu",
"P"
],
"chemical_system": "Cu-Hf-P",
"density": 7.262958252996614,
"density_atomic": 0.048062629660104696,
"volume": 62.41855722867797,
"volume_molar": 12.529777922240473,
"formula_full": "Hf1 Cu1 P1",
"formula_reduced": "HfCuP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3371329833333334,
"spacegroup": 156
},
{
"id": "jvasp-219",
"created_at": "2022-09-04T14:38:14.846883Z",
"updated_at": "2022-09-04T14:38:14.846908Z",
"structure_string": "Hf1 Te2\n1.0\n1.987989 -3.443298 0.000000\n1.987989 3.443298 0.000000\n0.000000 0.000000 6.766685\nHf Te\n1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.333333 0.666667 0.260413 Te\n0.666667 0.333333 0.739588 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hf",
"Te"
],
"chemical_system": "Hf-Te",
"density": 7.7738107361019395,
"density_atomic": 0.03238371821617977,
"volume": 92.63914600458449,
"volume_molar": 18.596199237526648,
"formula_full": "Hf1 Te2",
"formula_reduced": "HfTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8806195111111117,
"spacegroup": 164
},
{
"id": "jvasp-17209",
"created_at": "2022-09-04T14:38:14.860491Z",
"updated_at": "2022-09-04T14:38:14.860517Z",
"structure_string": "Ba1 Al1 Ge1\n1.0\n2.191251 -3.795360 0.000000\n2.191251 3.795360 -0.000000\n-0.000000 -0.000000 5.170672\nBa Al Ge\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.500000 Al\n0.333333 0.666667 0.500000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Al",
"Ge"
],
"chemical_system": "Al-Ba-Ge",
"density": 4.574894079799316,
"density_atomic": 0.03488182237748109,
"volume": 86.00468082013776,
"volume_molar": 17.264409797258065,
"formula_full": "Ba1 Al1 Ge1",
"formula_reduced": "BaAlGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.47590824,
"spacegroup": 187
},
{
"id": "jvasp-110608",
"created_at": "2022-09-04T14:38:38.826176Z",
"updated_at": "2022-09-04T14:38:38.826190Z",
"structure_string": "Ca1 Ga1 Si1\n1.0\n4.143730 -0.000000 0.000000\n-2.071864 3.588575 -0.000000\n0.000000 0.000000 4.341851\nCa Ga Si\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Ca\n0.000000 0.000000 0.500000 Ga\n0.333334 0.666668 0.500000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Ga",
"Si"
],
"chemical_system": "Ca-Ga-Si",
"density": 3.5463570038983963,
"density_atomic": 0.04646574045334768,
"volume": 64.56369726878766,
"volume_molar": 12.960389097955561,
"formula_full": "Ca1 Ga1 Si1",
"formula_reduced": "CaGaSi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5075604483333331,
"spacegroup": 187
},
{
"id": "jvasp-51097",
"created_at": "2022-09-04T14:38:13.717767Z",
"updated_at": "2022-09-04T14:38:13.717798Z",
"structure_string": "Ta1 Fe1 Sb1\n1.0\n-0.000000 3.106785 3.106785\n3.106785 -0.000000 3.106785\n3.106785 3.106785 -0.000000\nTa Fe Sb\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ta\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.499999 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Fe",
"Sb"
],
"chemical_system": "Fe-Sb-Ta",
"density": 9.927473079985004,
"density_atomic": 0.050021609336486764,
"volume": 59.97407999849657,
"volume_molar": 12.039078390081565,
"formula_full": "Ta1 Fe1 Sb1",
"formula_reduced": "TaFeSb",
"formula_anonymous": "ABC",
"energy_above_hull": 3.672796933333333,
"spacegroup": 216
},
{
"id": "jvasp-108812",
"created_at": "2022-09-04T14:38:27.580442Z",
"updated_at": "2022-09-04T14:38:27.580454Z",
"structure_string": "Ag2 Te1\n1.0\n4.175332 -0.047292 -2.102868\n-1.604262 3.855124 -2.102868\n0.031931 0.047292 4.674873\nAg Te\n2 1\ndirect\n0.749999 0.250000 0.499999 Ag\n0.250000 0.749999 0.499999 Ag\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"Te"
],
"chemical_system": "Ag-Te",
"density": 7.528284829142128,
"density_atomic": 0.039613968345448135,
"volume": 75.73086275626099,
"volume_molar": 15.202063846481508,
"formula_full": "Ag2 Te1",
"formula_reduced": "Ag2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1168074288888889,
"spacegroup": 139
},
{
"id": "jvasp-18269",
"created_at": "2022-09-04T14:38:06.032742Z",
"updated_at": "2022-09-04T14:38:06.032771Z",
"structure_string": "In2 Pt1\n1.0\n3.962655 -0.000000 2.287840\n1.320885 3.736026 2.287840\n-0.000000 -0.000000 4.575679\nIn Pt\n2 1\ndirect\n0.750000 0.750001 0.750000 In\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 3,
"nelements": 2,
"elements": [
"In",
"Pt"
],
"chemical_system": "In-Pt",
"density": 10.411183646665735,
"density_atomic": 0.04428631575162327,
"volume": 67.74101546006428,
"volume_molar": 13.598197677528107,
"formula_full": "In2 Pt1",
"formula_reduced": "In2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3335604466666665,
"spacegroup": 225
},
{
"id": "jvasp-19671",
"created_at": "2022-09-04T14:38:13.592556Z",
"updated_at": "2022-09-04T14:38:13.592589Z",
"structure_string": "Y1 Cd2\n1.0\n2.459398 -4.259802 -0.000000\n2.459398 4.259802 0.000000\n0.000000 -0.000000 3.469706\nY Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.666667 0.333334 0.499839 Cd\n0.333334 0.666667 0.500162 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Y",
"Cd"
],
"chemical_system": "Cd-Y",
"density": 7.165743679972165,
"density_atomic": 0.04126485784330486,
"volume": 72.70108651269095,
"volume_molar": 14.593872546145413,
"formula_full": "Y1 Cd2",
"formula_reduced": "YCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3061672722222222,
"spacegroup": 191
},
{
"id": "jvasp-17376",
"created_at": "2022-09-04T14:38:27.564596Z",
"updated_at": "2022-09-04T14:38:27.564611Z",
"structure_string": "Cd1 Sb1 Au1\n1.0\n4.084425 -0.000000 2.358144\n1.361475 3.850832 2.358144\n-0.000000 -0.000000 4.716287\nCd Sb Au\n1 1 1\ndirect\n0.499999 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Sb\n0.249999 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Sb",
"Au"
],
"chemical_system": "Au-Cd-Sb",
"density": 9.65115394019464,
"density_atomic": 0.0404422706741889,
"volume": 74.1798111230847,
"volume_molar": 14.89070880444766,
"formula_full": "Cd1 Sb1 Au1",
"formula_reduced": "CdSbAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0108078066666665,
"spacegroup": 216
},
{
"id": "jvasp-14518",
"created_at": "2022-09-04T14:38:06.013283Z",
"updated_at": "2022-09-04T14:38:06.013304Z",
"structure_string": "Pa1 O2\n1.0\n3.339656 0.000000 1.928151\n1.113218 3.148659 1.928151\n0.000000 0.000000 3.856304\nPa O\n1 2\ndirect\n0.000000 0.000000 0.000000 Pa\n0.250000 0.250000 0.249999 O\n0.750001 0.750000 0.749998 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pa",
"O"
],
"chemical_system": "O-Pa",
"density": 10.771184944014673,
"density_atomic": 0.07398141405604605,
"volume": 40.5507253176763,
"volume_molar": 8.140072526104749,
"formula_full": "Pa1 O2",
"formula_reduced": "PaO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5575367000000004,
"spacegroup": 225
},
{
"id": "jvasp-115519",
"created_at": "2022-09-04T14:38:28.705372Z",
"updated_at": "2022-09-04T14:38:28.705405Z",
"structure_string": "Sn1 B1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nSn B O\n1 1 1\ndirect\n0.000000 0.000000 0.747795 Sn\n0.000000 0.000000 0.217372 B\n0.000000 0.000000 -0.025700 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"B",
"O"
],
"chemical_system": "B-O-Sn",
"density": 1.5924636416073061,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "Sn1 B1 O1",
"formula_reduced": "SnBO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6096192611111118,
"spacegroup": 99
},
{
"id": "jvasp-19805",
"created_at": "2022-09-04T14:38:14.345948Z",
"updated_at": "2022-09-04T14:38:14.345967Z",
"structure_string": "Yb1 Si2\n1.0\n2.045923 -3.543643 0.000000\n2.045923 3.543643 -0.000000\n-0.000000 0.000000 4.149993\nYb Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333332 0.666666 0.500000 Si\n0.666666 0.333332 0.500000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"Si"
],
"chemical_system": "Si-Yb",
"density": 6.325108007641023,
"density_atomic": 0.04985453240557486,
"volume": 60.17507045486866,
"volume_molar": 12.079424817404544,
"formula_full": "Yb1 Si2",
"formula_reduced": "YbSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5056493,
"spacegroup": 191
}
]
}