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=421",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=419",
"results": [
{
"id": "jvasp-109704",
"created_at": "2022-09-04T14:38:26.767563Z",
"updated_at": "2022-09-04T14:38:26.767591Z",
"structure_string": "Mo2 Rh1\n1.0\n6.317732 0.029387 1.392065\n5.737096 2.681094 1.322477\n-0.014809 0.067629 2.714542\nMo Rh\n2 1\ndirect\n0.340914 0.340914 0.659087 Mo\n0.659087 0.659086 0.340915 Mo\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mo",
"Rh"
],
"chemical_system": "Mo-Rh",
"density": 10.745977661682725,
"density_atomic": 0.06585852096337784,
"volume": 45.55219212511954,
"volume_molar": 9.144057096801113,
"formula_full": "Mo2 Rh1",
"formula_reduced": "Mo2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 4.3776816,
"spacegroup": 139
},
{
"id": "jvasp-16304",
"created_at": "2022-09-04T14:38:26.747135Z",
"updated_at": "2022-09-04T14:38:26.747156Z",
"structure_string": "B2 Au1\n1.0\n1.490465 -2.581560 0.000000\n1.490465 2.581560 -0.000000\n0.000000 0.000000 4.427732\nB Au\n2 1\ndirect\n0.666669 0.333335 0.500000 B\n0.333335 0.666669 0.500000 B\n0.000000 0.000000 0.000000 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"Au"
],
"chemical_system": "Au-B",
"density": 10.652737296475584,
"density_atomic": 0.08804524929322467,
"volume": 34.07338867323598,
"volume_molar": 6.839824758680557,
"formula_full": "B2 Au1",
"formula_reduced": "B2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 2.982870912222223,
"spacegroup": 191
},
{
"id": "jvasp-17395",
"created_at": "2022-09-04T14:38:28.976225Z",
"updated_at": "2022-09-04T14:38:28.976265Z",
"structure_string": "Dy1 P1 Pt1\n1.0\n2.071087 -3.587228 0.000000\n2.071087 3.587228 0.000000\n-0.000000 0.000000 3.857736\nDy P Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.666668 0.333334 0.500000 P\n0.333334 0.666668 0.500000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Dy",
"P",
"Pt"
],
"chemical_system": "Dy-P-Pt",
"density": 11.256020192896106,
"density_atomic": 0.0523361090563785,
"volume": 57.321800456512406,
"volume_molar": 11.506665032191666,
"formula_full": "Dy1 P1 Pt1",
"formula_reduced": "DyPPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6175378,
"spacegroup": 187
},
{
"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-117998",
"created_at": "2022-09-04T14:38:30.363816Z",
"updated_at": "2022-09-04T14:38:30.363842Z",
"structure_string": "Nb1 Ag1 S1\n1.0\n2.743470 0.000000 -0.000000\n0.000000 2.743470 -0.000000\n-0.000000 0.000000 7.861860\nNb Ag S\n1 1 1\ndirect\n0.000000 0.000000 0.002236 Nb\n0.000000 0.000000 0.353029 Ag\n0.000000 0.000000 0.694805 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"Ag",
"S"
],
"chemical_system": "Ag-Nb-S",
"density": 6.534015611507269,
"density_atomic": 0.05069854758473496,
"volume": 59.173292784886065,
"volume_molar": 11.878329946109208,
"formula_full": "Nb1 Ag1 S1",
"formula_reduced": "NbAgS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.25093222,
"spacegroup": 99
},
{
"id": "jvasp-118701",
"created_at": "2022-09-04T14:38:28.304752Z",
"updated_at": "2022-09-04T14:38:28.304782Z",
"structure_string": "Mg1 Sb1 O1\n1.0\n4.591733 -0.000000 -0.000000\n-2.295866 3.976557 0.000000\n-0.000000 0.000000 3.245667\nMg Sb O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333334 0.000000 Sb\n0.333333 0.666668 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Sb",
"O"
],
"chemical_system": "Mg-O-Sb",
"density": 4.540973050476892,
"density_atomic": 0.05062131888333666,
"volume": 59.263568515745035,
"volume_molar": 11.896451718057364,
"formula_full": "Mg1 Sb1 O1",
"formula_reduced": "MgSbO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9291928833333336,
"spacegroup": 187
},
{
"id": "jvasp-117723",
"created_at": "2022-09-04T14:38:26.680069Z",
"updated_at": "2022-09-04T14:38:26.680102Z",
"structure_string": "Rb1 Bi1 F1\n1.0\n4.514914 1.912834 0.000000\n2.204991 6.906318 0.000000\n0.000000 0.000000 3.404642\nRb Bi F\n1 1 1\ndirect\n-0.080677 0.458027 0.000000 Rb\n-0.080542 -0.042005 0.000000 Bi\n0.419436 -0.041985 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Bi",
"F"
],
"chemical_system": "Bi-F-Rb",
"density": 5.669731995566881,
"density_atomic": 0.03267917770873984,
"volume": 91.80157550897215,
"volume_molar": 18.428066990159966,
"formula_full": "Rb1 Bi1 F1",
"formula_reduced": "RbBiF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 47
},
{
"id": "jvasp-117713",
"created_at": "2022-09-04T14:38:26.677298Z",
"updated_at": "2022-09-04T14:38:26.677331Z",
"structure_string": "Bi1 O1 F1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nBi O F\n1 1 1\ndirect\n-0.020367 -0.032659 0.000000 Bi\n-0.001910 0.278786 0.000000 O\n0.280520 -0.001833 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"O",
"F"
],
"chemical_system": "Bi-F-O",
"density": 2.0276418527459463,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Bi1 O1 F1",
"formula_reduced": "BiOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7343626941666669,
"spacegroup": 6
},
{
"id": "jvasp-20506",
"created_at": "2022-09-04T14:38:30.275887Z",
"updated_at": "2022-09-04T14:38:30.275919Z",
"structure_string": "Y1 Ga2\n1.0\n2.098172 -3.634140 -0.000000\n2.098172 3.634140 0.000000\n-0.000000 -0.000000 4.102387\nY Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.333333 0.666667 0.500000 Ga\n0.666667 0.333333 0.500000 Ga\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Y",
"Ga"
],
"chemical_system": "Ga-Y",
"density": 6.060999776260005,
"density_atomic": 0.047952570314074454,
"volume": 62.561818487537394,
"volume_molar": 12.558535904450682,
"formula_full": "Y1 Ga2",
"formula_reduced": "YGa2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3749700333333335,
"spacegroup": 191
},
{
"id": "jvasp-117755",
"created_at": "2022-09-04T14:38:26.672546Z",
"updated_at": "2022-09-04T14:38:26.672573Z",
"structure_string": "Ca1 H1 Br1\n1.0\n4.650028 3.052330 0.000000\n3.761433 6.862117 0.000000\n0.000000 0.000000 4.743604\nCa H Br\n1 1 1\ndirect\n0.245363 0.015391 0.000000 Ca\n-0.041132 0.444997 0.000000 H\n0.118913 -0.275948 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"H",
"Br"
],
"chemical_system": "Br-Ca-H",
"density": 2.0733192465234085,
"density_atomic": 0.03095915333282075,
"volume": 96.90187479447663,
"volume_molar": 19.451890997341142,
"formula_full": "Ca1 H1 Br1",
"formula_reduced": "CaHBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2929481750000002,
"spacegroup": 38
},
{
"id": "jvasp-118674",
"created_at": "2022-09-04T14:38:26.662584Z",
"updated_at": "2022-09-04T14:38:26.662621Z",
"structure_string": "Mg2 C1\n1.0\n3.053457 0.000000 0.000000\n0.000000 3.053457 0.000000\n0.000000 0.000000 7.032464\nMg C\n2 1\ndirect\n0.000000 -0.000000 0.295280 Mg\n0.000000 -0.000000 0.704720 Mg\n0.000000 0.000000 0.000000 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"C"
],
"chemical_system": "C-Mg",
"density": 1.53524930638411,
"density_atomic": 0.04575411086278707,
"volume": 65.56787889500816,
"volume_molar": 13.161966534679081,
"formula_full": "Mg2 C1",
"formula_reduced": "Mg2C",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8113327,
"spacegroup": 123
},
{
"id": "jvasp-117720",
"created_at": "2022-09-04T14:38:26.629849Z",
"updated_at": "2022-09-04T14:38:26.629866Z",
"structure_string": "Na1 Bi1 F1\n1.0\n5.100584 -0.000000 -0.000000\n-2.550292 4.417235 -0.000000\n-0.000000 -0.000000 3.008986\nNa Bi F\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Na\n0.000000 0.000000 0.000000 Bi\n0.333334 0.666667 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Bi",
"F"
],
"chemical_system": "Bi-F-Na",
"density": 6.147207342141568,
"density_atomic": 0.04425177329048866,
"volume": 67.79389337251284,
"volume_molar": 13.60881228525678,
"formula_full": "Na1 Bi1 F1",
"formula_reduced": "NaBiF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1119133333333333,
"spacegroup": 187
}
]
}