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=-spacegroup&page=1589",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1587",
"results": [
{
"id": "jvasp-113454",
"created_at": "2022-09-04T14:38:47.096009Z",
"updated_at": "2022-09-04T14:38:47.096035Z",
"structure_string": "B1 O1\n1.0\n2.557235 0.008432 0.296599\n-1.287380 -2.230937 -0.017924\n-0.994312 -2.380199 -2.541724\nB O\n1 1\ndirect\n0.893412 0.154552 0.782317 B\n0.226715 0.821052 0.782340 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"O"
],
"chemical_system": "B-O",
"density": 3.046168579791689,
"density_atomic": 0.13684582081978858,
"volume": 14.614987787122764,
"volume_molar": 4.40067568298671,
"formula_full": "B1 O1",
"formula_reduced": "BO",
"formula_anonymous": "AB",
"energy_above_hull": 1.9033330416666665,
"spacegroup": 187
},
{
"id": "jvasp-115571",
"created_at": "2022-09-04T14:38:47.114077Z",
"updated_at": "2022-09-04T14:38:47.114103Z",
"structure_string": "Ba1 Sn1 F1\n1.0\n5.558715 0.000000 0.000000\n-2.779358 4.813989 -0.000000\n0.000000 -0.000000 3.655653\nBa Sn F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666668 0.333334 0.000000 Sn\n0.333334 0.666668 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"F"
],
"chemical_system": "Ba-F-Sn",
"density": 4.668670583109175,
"density_atomic": 0.03066738801203627,
"volume": 97.8237859325537,
"volume_molar": 19.63695361873154,
"formula_full": "Ba1 Sn1 F1",
"formula_reduced": "BaSnF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1274362783333333,
"spacegroup": 187
},
{
"id": "jvasp-113745",
"created_at": "2022-09-04T14:38:47.146137Z",
"updated_at": "2022-09-04T14:38:47.146146Z",
"structure_string": "H1 Au1 O1\n1.0\n3.648439 -0.000000 0.000000\n-1.824219 3.159640 0.000000\n0.000000 0.000000 3.133911\nH Au O\n1 1 1\ndirect\n0.333332 0.666666 0.000000 H\n0.000000 0.000000 0.000000 Au\n0.666666 0.333333 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"H",
"Au",
"O"
],
"chemical_system": "Au-H-O",
"density": 9.835095168789906,
"density_atomic": 0.08304049001822482,
"volume": 36.12695444525427,
"volume_molar": 7.2520534966476315,
"formula_full": "H1 Au1 O1",
"formula_reduced": "HAuO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.805620356666667,
"spacegroup": 187
},
{
"id": "jvasp-117730",
"created_at": "2022-09-04T14:38:47.379671Z",
"updated_at": "2022-09-04T14:38:47.379699Z",
"structure_string": "Y1 Bi1 F1\n1.0\n5.203177 -0.000000 0.000000\n-2.601588 4.506083 -0.000000\n0.000000 -0.000000 3.446468\nY Bi F\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Y\n0.000000 0.000000 0.000000 Bi\n0.333333 0.666666 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Bi",
"F"
],
"chemical_system": "Bi-F-Y",
"density": 6.511908159879499,
"density_atomic": 0.037126090366820276,
"volume": 80.80570753232641,
"volume_molar": 16.220778165702065,
"formula_full": "Y1 Bi1 F1",
"formula_reduced": "YBiF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7663000108333333,
"spacegroup": 187
},
{
"id": "jvasp-115501",
"created_at": "2022-09-04T14:38:47.265246Z",
"updated_at": "2022-09-04T14:38:47.265271Z",
"structure_string": "B1 Sb1 O1\n1.0\n4.129213 0.000000 -0.000000\n-2.064607 3.576003 0.000000\n-0.000000 0.000000 2.978395\nB Sb O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.666665 0.333333 0.000000 Sb\n0.333332 0.666667 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"Sb",
"O"
],
"chemical_system": "B-O-Sb",
"density": 5.609626364228233,
"density_atomic": 0.06821404449620605,
"volume": 43.97921311009282,
"volume_molar": 8.828300395433878,
"formula_full": "B1 Sb1 O1",
"formula_reduced": "BSbO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8100607277777785,
"spacegroup": 187
},
{
"id": "jvasp-120300",
"created_at": "2022-09-04T14:38:47.312758Z",
"updated_at": "2022-09-04T14:38:47.312785Z",
"structure_string": "Rb1 Al1 N1\n1.0\n4.907712 -0.000000 -0.000000\n-2.453856 4.250204 0.000000\n0.000000 0.000000 2.955837\nRb Al N\n1 1 1\ndirect\n0.666665 0.333333 0.000000 Rb\n0.000000 0.000000 0.000000 Al\n0.333332 0.666666 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Al",
"N"
],
"chemical_system": "Al-N-Rb",
"density": 3.4058015942235276,
"density_atomic": 0.048657739484497135,
"volume": 61.655145343441845,
"volume_molar": 12.376532127882179,
"formula_full": "Rb1 Al1 N1",
"formula_reduced": "RbAlN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.219758683333333,
"spacegroup": 187
},
{
"id": "jvasp-118656",
"created_at": "2022-09-04T14:38:47.277167Z",
"updated_at": "2022-09-04T14:38:47.277187Z",
"structure_string": "Na1 Al1 Si1\n1.0\n4.952223 0.000000 0.000000\n-2.476111 4.288751 -0.000000\n-0.000000 -0.000000 2.902974\nNa Al Si\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Na\n0.000000 0.000000 0.000000 Al\n0.666666 0.333334 0.000000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Al",
"Si"
],
"chemical_system": "Al-Na-Si",
"density": 2.1022565439081506,
"density_atomic": 0.04865719660820849,
"volume": 61.655833239967194,
"volume_molar": 12.376670214872311,
"formula_full": "Na1 Al1 Si1",
"formula_reduced": "NaAlSi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3370768,
"spacegroup": 187
},
{
"id": "jvasp-118817",
"created_at": "2022-09-04T14:38:48.731594Z",
"updated_at": "2022-09-04T14:38:48.731612Z",
"structure_string": "Y1 Nb1 O1\n1.0\n4.492915 -0.000000 -0.000000\n-2.246457 3.890978 0.000000\n0.000000 -0.000000 2.993213\nY Nb O\n1 1 1\ndirect\n0.666665 0.333334 0.000000 Y\n0.000000 0.000000 0.000000 Nb\n0.333332 0.666667 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Nb",
"O"
],
"chemical_system": "Nb-O-Y",
"density": 6.277349635874611,
"density_atomic": 0.05733194219172389,
"volume": 52.32685105918255,
"volume_molar": 10.503988753531749,
"formula_full": "Y1 Nb1 O1",
"formula_reduced": "YNbO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3163261166666667,
"spacegroup": 187
},
{
"id": "jvasp-117894",
"created_at": "2022-09-04T14:38:48.732687Z",
"updated_at": "2022-09-04T14:38:48.732714Z",
"structure_string": "Zr1 C1 Cl1\n1.0\n4.422357 -0.000000 0.000000\n-2.211178 3.829873 -0.000000\n0.000000 -0.000000 3.173686\nZr C Cl\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Zr\n0.000000 0.000000 0.000000 C\n0.333333 0.666665 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"C",
"Cl"
],
"chemical_system": "C-Cl-Zr",
"density": 4.28434973904649,
"density_atomic": 0.05581091301360574,
"volume": 53.752928200057426,
"volume_molar": 10.790256662763975,
"formula_full": "Zr1 C1 Cl1",
"formula_reduced": "ZrCCl",
"formula_anonymous": "ABC",
"energy_above_hull": 3.394246189166666,
"spacegroup": 187
},
{
"id": "jvasp-115595",
"created_at": "2022-09-04T14:38:47.303125Z",
"updated_at": "2022-09-04T14:38:47.303152Z",
"structure_string": "Ba1 O1\n1.0\n4.328189 0.000000 -0.000000\n-2.164095 3.748322 0.000000\n-0.000000 -0.000000 4.694542\nBa O\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333334 0.666666 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"O"
],
"chemical_system": "Ba-O",
"density": 3.3429485961560608,
"density_atomic": 0.026259935675073936,
"volume": 76.16164886109794,
"volume_molar": 22.932808497761275,
"formula_full": "Ba1 O1",
"formula_reduced": "BaO",
"formula_anonymous": "AB",
"energy_above_hull": 0.2933349999999999,
"spacegroup": 187
},
{
"id": "jvasp-115670",
"created_at": "2022-09-04T14:38:47.369384Z",
"updated_at": "2022-09-04T14:38:47.369412Z",
"structure_string": "Rb1 Bi1 Se1\n1.0\n6.142299 0.000000 -0.000000\n-3.071149 5.319387 -0.000000\n0.000000 -0.000000 3.093883\nRb Bi Se\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Rb\n0.000000 0.000000 0.000000 Bi\n0.666667 0.333333 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Bi",
"Se"
],
"chemical_system": "Bi-Rb-Se",
"density": 6.133897591277107,
"density_atomic": 0.02967733010270885,
"volume": 101.0872605324483,
"volume_molar": 20.29205706563987,
"formula_full": "Rb1 Bi1 Se1",
"formula_reduced": "RbBiSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3468625555555556,
"spacegroup": 187
},
{
"id": "jvasp-115672",
"created_at": "2022-09-04T14:38:47.379360Z",
"updated_at": "2022-09-04T14:38:47.379393Z",
"structure_string": "Br1 Cl1 F1\n1.0\n4.490691 0.000000 0.000000\n-2.245346 3.889053 -0.000000\n0.000000 0.000000 3.645040\nBr Cl F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Br\n0.333332 0.666666 0.000000 Cl\n0.666665 0.333333 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Br",
"Cl",
"F"
],
"chemical_system": "Br-Cl-F",
"density": 3.5046520044718714,
"density_atomic": 0.04712614570838347,
"volume": 63.65892977040805,
"volume_molar": 12.778767856945057,
"formula_full": "Br1 Cl1 F1",
"formula_reduced": "BrClF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
}
]
}