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=-structure_string&page=4572",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4570",
"results": [
{
"id": "jvasp-113675",
"created_at": "2022-09-04T14:38:48.243572Z",
"updated_at": "2022-09-04T14:38:48.243597Z",
"structure_string": "Al1 P1 O2\n1.0\n2.637345 0.000000 0.000000\n0.000000 2.637345 0.000000\n-0.000000 0.000000 6.612316\nAl P O\n1 1 2\ndirect\n0.500000 0.500000 0.583529 Al\n0.000000 0.000000 0.064968 P\n0.000000 0.000000 0.516279 O\n0.500000 0.500000 0.845226 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"P",
"O"
],
"chemical_system": "Al-O-P",
"density": 3.2477498612053655,
"density_atomic": 0.08697060698179285,
"volume": 45.992550113366384,
"volume_molar": 6.924340267351158,
"formula_full": "Al1 P1 O2",
"formula_reduced": "AlPO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.015696325,
"spacegroup": 99
},
{
"id": "jvasp-113673",
"created_at": "2022-09-04T14:38:48.708450Z",
"updated_at": "2022-09-04T14:38:48.708477Z",
"structure_string": "Al1 P1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAl P O\n1 1 1\ndirect\n-0.061262 -0.023060 0.000000 Al\n0.053696 0.292218 0.000000 P\n0.262719 0.006195 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"P",
"O"
],
"chemical_system": "Al-O-P",
"density": 0.6394497277275798,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Al1 P1 O1",
"formula_reduced": "AlPO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4159672666666667,
"spacegroup": 6
},
{
"id": "jvasp-113672",
"created_at": "2022-09-04T14:38:43.289883Z",
"updated_at": "2022-09-04T14:38:43.289908Z",
"structure_string": "Al1 P1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nAl P O\n1 1 1\ndirect\n0.000000 0.000000 0.226817 Al\n0.000000 0.000000 0.764732 P\n0.000000 0.000000 0.021711 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"P",
"O"
],
"chemical_system": "Al-O-P",
"density": 0.809303519172941,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "Al1 P1 O1",
"formula_reduced": "AlPO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.311703933333334,
"spacegroup": 99
},
{
"id": "jvasp-114355",
"created_at": "2022-09-04T14:38:40.647884Z",
"updated_at": "2022-09-04T14:38:40.647906Z",
"structure_string": "Al1 P1 O1\n1.0\n4.097943 -0.000000 -0.000000\n-2.048972 3.548923 0.000000\n0.000000 -0.000000 2.848951\nAl P O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.666666 0.333333 0.000000 P\n0.333333 0.666667 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"P",
"O"
],
"chemical_system": "Al-O-P",
"density": 2.963926371651571,
"density_atomic": 0.07240587146071198,
"volume": 41.43310396626915,
"volume_molar": 8.31719947361957,
"formula_full": "Al1 P1 O1",
"formula_reduced": "AlPO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0941406,
"spacegroup": 187
},
{
"id": "jvasp-121181",
"created_at": "2022-09-04T14:38:54.618177Z",
"updated_at": "2022-09-04T14:38:54.618193Z",
"structure_string": "Al1 P1 N3\n1.0\n2.835961 0.000000 0.000000\n0.000000 2.451339 4.320306\n0.000000 -2.451339 4.320306\nAl P N\n1 1 3\ndirect\n0.000000 0.585669 0.585669 Al\n0.500000 0.916216 0.916216 P\n0.500000 0.773125 0.289205 N\n0.000000 0.807736 0.807736 N\n0.500000 0.289205 0.773125 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Al",
"P",
"N"
],
"chemical_system": "Al-N-P",
"density": 2.7637204854536437,
"density_atomic": 0.08323804501188974,
"volume": 60.06868613127325,
"volume_molar": 7.2348416630157475,
"formula_full": "Al1 P1 N3",
"formula_reduced": "AlPN3",
"formula_anonymous": "ABC3",
"energy_above_hull": null,
"spacegroup": 38
},
{
"id": "jvasp-121179",
"created_at": "2022-09-04T14:38:55.062536Z",
"updated_at": "2022-09-04T14:38:55.062564Z",
"structure_string": "Al1 P1 N1\n1.0\n4.025042 0.000000 0.000000\n-2.012521 3.485789 -0.000000\n0.000000 -0.000000 3.077620\nAl P N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.666666 0.333334 0.000000 P\n0.333333 0.666668 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"P",
"N"
],
"chemical_system": "Al-N-P",
"density": 2.7673610173575494,
"density_atomic": 0.06947599058004726,
"volume": 43.18038469050007,
"volume_molar": 8.667945155904683,
"formula_full": "Al1 P1 N1",
"formula_reduced": "AlPN",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-1327",
"created_at": "2022-09-04T14:35:48.899531Z",
"updated_at": "2022-09-04T14:35:48.899551Z",
"structure_string": "Al1 P1\n1.0\n3.376807 0.000000 1.949600\n1.125603 3.183684 1.949600\n-0.000000 -0.000000 3.899201\nAl P\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"P"
],
"chemical_system": "Al-P",
"density": 2.295780922896858,
"density_atomic": 0.047710962529578835,
"volume": 41.919087227806024,
"volume_molar": 12.622132190828305,
"formula_full": "Al1 P1",
"formula_reduced": "AlP",
"formula_anonymous": "AB",
"energy_above_hull": 1.17635415,
"spacegroup": 216
},
{
"id": "jvasp-19875",
"created_at": "2022-09-04T14:36:21.772803Z",
"updated_at": "2022-09-04T14:36:21.772839Z",
"structure_string": "Al1 Os1\n1.0\n3.026682 0.000000 -0.000000\n0.000000 3.026682 -0.000000\n0.000000 0.000000 3.026682\nAl Os\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Os"
],
"chemical_system": "Al-Os",
"density": 13.008631380531998,
"density_atomic": 0.07213227234659383,
"volume": 27.72684035780889,
"volume_molar": 8.348746773238696,
"formula_full": "Al1 Os1",
"formula_reduced": "AlOs",
"formula_anonymous": "AB",
"energy_above_hull": 2.3356589000000003,
"spacegroup": 221
},
{
"id": "jvasp-94961",
"created_at": "2022-09-04T14:36:31.677502Z",
"updated_at": "2022-09-04T14:36:31.677523Z",
"structure_string": "Al1 O3 F3\n1.0\n3.621680 -2.090978 -2.064374\n-3.621680 -2.090978 -2.064374\n0.000000 4.181957 -2.064374\nAl O F\n1 3 3\ndirect\n0.020957 0.020957 0.020957 Al\n0.727004 0.727004 0.132099 O\n0.132099 0.727004 0.727004 O\n0.727004 0.132099 0.727004 O\n0.888521 0.268106 0.268106 F\n0.268106 0.888521 0.268106 F\n0.268106 0.268106 0.888521 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"O",
"F"
],
"chemical_system": "Al-F-O",
"density": 2.336368590836106,
"density_atomic": 0.07462748425071256,
"volume": 93.79922250203903,
"volume_molar": 8.069601729797691,
"formula_full": "Al1 O3 F3",
"formula_reduced": "Al(OF)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 1.2715405925000005,
"spacegroup": 160
},
{
"id": "jvasp-16004",
"created_at": "2022-09-04T14:36:44.871595Z",
"updated_at": "2022-09-04T14:36:44.871613Z",
"structure_string": "Al1 O1\n1.0\n2.746334 0.000000 1.585597\n0.915445 2.589270 1.585597\n-0.000000 -0.000000 3.171194\nAl O\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 3.164983778700138,
"density_atomic": 0.08869037506331069,
"volume": 22.5503612829726,
"volume_molar": 6.79007249174576,
"formula_full": "Al1 O1",
"formula_reduced": "AlO",
"formula_anonymous": "AB",
"energy_above_hull": 0.6557031500000003,
"spacegroup": 225
},
{
"id": "jvasp-102230",
"created_at": "2022-09-04T14:36:40.397270Z",
"updated_at": "2022-09-04T14:36:40.397298Z",
"structure_string": "Al1 Ni6 Pd1\n1.0\n3.611630 0.000000 0.000000\n0.000000 3.611630 -0.000000\n0.000000 0.000000 7.176370\nAl Ni Pd\n1 6 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.242492 Ni\n0.500000 0.000000 0.757508 Ni\n0.000000 0.500000 0.242492 Ni\n0.000000 0.500000 0.757508 Ni\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Ni",
"Pd"
],
"chemical_system": "Al-Ni-Pd",
"density": 8.613554549765375,
"density_atomic": 0.08546310381758801,
"volume": 93.60764637187945,
"volume_molar": 7.046480283297017,
"formula_full": "Al1 Ni6 Pd1",
"formula_reduced": "AlNi6Pd",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.3700816125,
"spacegroup": 123
},
{
"id": "jvasp-106141",
"created_at": "2022-09-04T14:36:06.952516Z",
"updated_at": "2022-09-04T14:36:06.952542Z",
"structure_string": "Al1 Ni6 Ge1\n1.0\n3.574996 0.000000 0.000000\n0.000000 3.574996 -0.000000\n0.000000 -0.000000 7.156273\nAl Ni Ge\n1 6 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.000000 Ni\n0.500001 0.500001 0.500000 Ni\n0.500001 0.000000 0.249689 Ni\n0.500001 0.000000 0.750311 Ni\n0.000000 0.500001 0.249689 Ni\n0.000000 0.500001 0.750311 Ni\n0.000000 0.000000 0.500000 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Ni",
"Ge"
],
"chemical_system": "Al-Ge-Ni",
"density": 8.202381065921829,
"density_atomic": 0.08746855797959562,
"volume": 91.4614369413317,
"volume_molar": 6.884920592157043,
"formula_full": "Al1 Ni6 Ge1",
"formula_reduced": "AlNi6Ge",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.22462164375,
"spacegroup": 123
}
]
}