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=524",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=522",
"results": [
{
"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-113678",
"created_at": "2022-09-04T14:38:48.722921Z",
"updated_at": "2022-09-04T14:38:48.722949Z",
"structure_string": "Rb1 Al1 O1\n1.0\n4.681483 0.000000 0.000000\n0.000000 4.681483 -0.000000\n0.000000 -0.000000 7.780251\nRb Al O\n1 1 1\ndirect\n0.000000 0.000000 0.702499 Rb\n0.000000 0.000000 0.230278 Al\n0.000000 0.000000 0.017315 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Al",
"O"
],
"chemical_system": "Al-O-Rb",
"density": 1.250888015987411,
"density_atomic": 0.017593844342843327,
"volume": 170.51418334392133,
"volume_molar": 34.228680455784726,
"formula_full": "Rb1 Al1 O1",
"formula_reduced": "RbAlO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6569054333333334,
"spacegroup": 99
},
{
"id": "jvasp-120250",
"created_at": "2022-09-04T14:38:53.426070Z",
"updated_at": "2022-09-04T14:38:53.426094Z",
"structure_string": "Hf1 Si1 Te1\n1.0\n2.940911 -0.000000 -0.000000\n0.000000 2.940911 0.000000\n0.000000 0.000000 9.064551\nHf Si Te\n1 1 1\ndirect\n-0.000000 0.000000 0.349338 Hf\n-0.000000 0.000000 0.645697 Si\n-0.000000 0.000000 0.021959 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Si",
"Te"
],
"chemical_system": "Hf-Si-Te",
"density": 7.078050284486492,
"density_atomic": 0.038265834988740345,
"volume": 78.3989164455119,
"volume_molar": 15.737643675545053,
"formula_full": "Hf1 Si1 Te1",
"formula_reduced": "HfSiTe",
"formula_anonymous": "ABC",
"energy_above_hull": 3.033206455555556,
"spacegroup": 99
},
{
"id": "jvasp-118686",
"created_at": "2022-09-04T14:38:53.435980Z",
"updated_at": "2022-09-04T14:38:53.436006Z",
"structure_string": "Mg2 Cl1\n1.0\n3.334323 0.000000 0.000000\n0.000000 3.349352 0.000000\n0.000000 0.000000 7.164038\nMg Cl\n2 1\ndirect\n-0.033309 0.000000 0.705996 Mg\n-0.033309 0.000000 0.294004 Mg\n0.466618 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Cl"
],
"chemical_system": "Cl-Mg",
"density": 1.7447276400422087,
"density_atomic": 0.037496861067869765,
"volume": 80.00669694911167,
"volume_molar": 16.0603863590071,
"formula_full": "Mg2 Cl1",
"formula_reduced": "Mg2Cl",
"formula_anonymous": "AB2",
"energy_above_hull": 0.02851,
"spacegroup": 47
},
{
"id": "jvasp-120043",
"created_at": "2022-09-04T14:38:53.419500Z",
"updated_at": "2022-09-04T14:38:53.419525Z",
"structure_string": "C1 Cl1 F1\n1.0\n3.975402 0.000000 -0.000000\n-1.987701 3.442799 0.000000\n-0.000000 -0.000000 2.999661\nC Cl F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 C\n0.333332 0.666666 0.000000 Cl\n0.666666 0.333333 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"C",
"Cl",
"F"
],
"chemical_system": "C-Cl-F",
"density": 2.688179601366042,
"density_atomic": 0.07307290248308645,
"volume": 41.05489036369376,
"volume_molar": 8.24127762188438,
"formula_full": "C1 Cl1 F1",
"formula_reduced": "CClF",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3161981166666665,
"spacegroup": 187
},
{
"id": "jvasp-115817",
"created_at": "2022-09-04T14:38:48.760382Z",
"updated_at": "2022-09-04T14:38:48.760398Z",
"structure_string": "Ca1 Zn1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nCa Zn O\n1 1 1\ndirect\n0.000000 0.000000 0.242534 Ca\n0.000000 0.000000 0.762454 Zn\n0.000000 0.000000 0.006664 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"O"
],
"chemical_system": "Ca-O-Zn",
"density": 1.3294539799901723,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "Ca1 Zn1 O1",
"formula_reduced": "CaZnO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.09123,
"spacegroup": 99
},
{
"id": "jvasp-118666",
"created_at": "2022-09-04T14:38:53.407664Z",
"updated_at": "2022-09-04T14:38:53.407694Z",
"structure_string": "Nb1 Al1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nNb Al O\n1 1 1\ndirect\n0.313826 0.004137 0.000000 Nb\n-0.047248 -0.049611 0.000000 Al\n0.005449 0.252238 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"Al",
"O"
],
"chemical_system": "Al-Nb-O",
"density": 1.129325533334294,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Nb1 Al1 O1",
"formula_reduced": "NbAlO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.444798566666666,
"spacegroup": 6
},
{
"id": "jvasp-121124",
"created_at": "2022-09-04T14:38:53.402117Z",
"updated_at": "2022-09-04T14:38:53.402144Z",
"structure_string": "I2 F1\n1.0\n4.563321 0.000000 -0.000861\n0.000000 3.942445 0.000000\n0.001434 0.000000 6.017580\nI F\n2 1\ndirect\n-0.033362 0.000000 -0.033395 I\n-0.033262 0.000000 0.466608 I\n0.466624 0.000000 -0.033212 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"I",
"F"
],
"chemical_system": "F-I",
"density": 4.184432807183181,
"density_atomic": 0.027711031981848103,
"volume": 108.26013271411641,
"volume_molar": 21.731925263356327,
"formula_full": "I2 F1",
"formula_reduced": "I2F",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0261066666666666,
"spacegroup": 47
},
{
"id": "jvasp-118614",
"created_at": "2022-09-04T14:38:48.778555Z",
"updated_at": "2022-09-04T14:38:48.778589Z",
"structure_string": "Li2 O1\n1.0\n7.040120 1.089747 0.062432\n-2.580083 -1.855968 0.228493\n2.303039 -0.780688 -2.124271\nLi O\n2 1\ndirect\n0.373495 -0.084592 0.484916 Li\n-0.127630 0.413592 0.487185 Li\n0.122935 0.164484 -0.013975 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"O"
],
"chemical_system": "Li-O",
"density": 2.066999166123846,
"density_atomic": 0.1249716539402649,
"volume": 24.005443677923697,
"volume_molar": 4.818805361156954,
"formula_full": "Li2 O1",
"formula_reduced": "Li2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4278678333333334,
"spacegroup": 225
},
{
"id": "jvasp-117523",
"created_at": "2022-09-04T14:38:48.787290Z",
"updated_at": "2022-09-04T14:38:48.787304Z",
"structure_string": "Ba1 Be1 O1\n1.0\n4.418318 -0.000000 0.000000\n0.000000 4.418318 0.000000\n0.000000 -0.000000 7.165863\nBa Be O\n1 1 1\ndirect\n0.000000 0.000000 0.304993 Ba\n0.000000 0.000000 0.787581 Be\n0.000000 0.000000 -0.015879 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Be",
"O"
],
"chemical_system": "Ba-Be-O",
"density": 1.9270296831144094,
"density_atomic": 0.021445630228106007,
"volume": 139.88863782927157,
"volume_molar": 28.08096892441781,
"formula_full": "Ba1 Be1 O1",
"formula_reduced": "BaBeO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9353951899999998,
"spacegroup": 99
},
{
"id": "jvasp-121020",
"created_at": "2022-09-04T14:38:53.392819Z",
"updated_at": "2022-09-04T14:38:53.392847Z",
"structure_string": "Rb1 Mn1 F1\n1.0\n6.567201 0.334188 0.000000\n-0.205575 4.070265 0.000000\n0.000000 0.000000 3.255217\nRb Mn F\n1 1 1\ndirect\n-0.188993 0.429456 0.000000 Rb\n0.352647 -0.070564 0.000000 Mn\n0.054318 -0.070700 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"F"
],
"chemical_system": "F-Mn-Rb",
"density": 3.0342494400957083,
"density_atomic": 0.03438931667479021,
"volume": 87.23639461551764,
"volume_molar": 17.511661592318443,
"formula_full": "Rb1 Mn1 F1",
"formula_reduced": "RbMnF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7742534975369456,
"spacegroup": 25
},
{
"id": "jvasp-117590",
"created_at": "2022-09-04T14:38:53.375068Z",
"updated_at": "2022-09-04T14:38:53.375100Z",
"structure_string": "Ba1 O1 F1\n1.0\n4.942433 0.000000 0.000000\n0.000000 4.942433 0.000000\n0.000000 -0.000000 7.274732\nBa O F\n1 1 1\ndirect\n0.000000 0.000000 0.362891 Ba\n0.000000 0.000000 0.663996 O\n0.000000 0.000000 0.049702 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"O",
"F"
],
"chemical_system": "Ba-F-O",
"density": 1.6102685418438845,
"density_atomic": 0.016881952528586992,
"volume": 177.70456319670137,
"volume_molar": 35.672063108828375,
"formula_full": "Ba1 O1 F1",
"formula_reduced": "BaOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.415699413333333,
"spacegroup": 99
}
]
}