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=288",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=286",
"results": [
{
"id": "jvasp-64119",
"created_at": "2022-09-04T14:36:09.341065Z",
"updated_at": "2022-09-04T14:36:09.341099Z",
"structure_string": "Ba1 Sc1 Br1\n1.0\n0.000000 4.109971 4.109971\n4.109971 0.000000 4.109971\n4.109971 4.109971 0.000000\nBa Sc Br\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Br"
],
"chemical_system": "Ba-Br-Sc",
"density": 3.1355507749095857,
"density_atomic": 0.021606030586101187,
"volume": 138.850122795339,
"volume_molar": 27.872499467227204,
"formula_full": "Ba1 Sc1 Br1",
"formula_reduced": "BaScBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7147217749999999,
"spacegroup": 216
},
{
"id": "jvasp-78848",
"created_at": "2022-09-04T14:36:35.706956Z",
"updated_at": "2022-09-04T14:36:35.706982Z",
"structure_string": "Ce1 Se2\n1.0\n2.002469 -3.503614 0.107197\n-4.035422 0.023948 0.107197\n0.070798 0.121179 -24.594474\nCe Se\n1 2\ndirect\n0.070132 0.929867 -0.000000 Ce\n0.761744 0.288076 0.069451 Se\n0.711922 0.238253 0.930548 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 1.4285073448909364,
"density_atomic": 0.00865936226892052,
"volume": 346.4458359442192,
"volume_molar": 69.54485299239852,
"formula_full": "Ce1 Se2",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0437207444444443,
"spacegroup": 42
},
{
"id": "jvasp-64036",
"created_at": "2022-09-04T14:36:11.605230Z",
"updated_at": "2022-09-04T14:36:11.605261Z",
"structure_string": "Ba1 Ca1 Y1\n1.0\n-0.000000 4.059997 4.059997\n4.059997 -0.000000 4.059997\n4.059997 4.059997 -0.000000\nBa Ca Y\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Y\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Y"
],
"chemical_system": "Ba-Ca-Y",
"density": 3.303929902319908,
"density_atomic": 0.022413729226375214,
"volume": 133.84653529541924,
"volume_molar": 26.868089192910766,
"formula_full": "Ba1 Ca1 Y1",
"formula_reduced": "BaCaY",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9222639466666668,
"spacegroup": 216
},
{
"id": "jvasp-51136",
"created_at": "2022-09-04T14:36:38.718387Z",
"updated_at": "2022-09-04T14:36:38.718413Z",
"structure_string": "Na1 Ta1 Ni1\n1.0\n-0.000000 3.043138 3.043138\n3.043138 0.000000 3.043138\n3.043138 3.043138 -0.000000\nNa Ta Ni\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Ta\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ta",
"Ni"
],
"chemical_system": "Na-Ni-Ta",
"density": 7.73749228722025,
"density_atomic": 0.05322630491737422,
"volume": 56.3631085166826,
"volume_molar": 11.314219105287249,
"formula_full": "Na1 Ta1 Ni1",
"formula_reduced": "NaTaNi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5133168666666665,
"spacegroup": 216
},
{
"id": "jvasp-117753",
"created_at": "2022-09-04T14:38:28.153812Z",
"updated_at": "2022-09-04T14:38:28.153837Z",
"structure_string": "C2 Br1\n1.0\n6.248739 0.000000 0.036221\n0.000000 3.295699 0.000000\n-0.080885 0.000000 2.578002\nC Br\n2 1\ndirect\n-0.034504 0.000000 0.034470 C\n-0.032256 0.000000 0.530375 C\n0.466760 0.000000 -0.164846 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"C",
"Br"
],
"chemical_system": "Br-C",
"density": 3.2498899163140824,
"density_atomic": 0.05649618246543611,
"volume": 53.10093300260375,
"volume_molar": 10.65937643430031,
"formula_full": "C2 Br1",
"formula_reduced": "C2Br",
"formula_anonymous": "AB2",
"energy_above_hull": 3.805788034999999,
"spacegroup": 25
},
{
"id": "jvasp-22700",
"created_at": "2022-09-04T14:38:13.160982Z",
"updated_at": "2022-09-04T14:38:13.161015Z",
"structure_string": "Rb2 O1\n1.0\n4.774105 -0.000000 0.000000\n-2.387053 1.378166 3.919433\n2.387053 -4.134496 0.000000\nRb O\n2 1\ndirect\n0.249942 0.749824 0.249941 Rb\n0.750059 0.250175 0.750059 Rb\n0.000000 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Rb",
"O"
],
"chemical_system": "O-Rb",
"density": 4.012378848223042,
"density_atomic": 0.03877782686195109,
"volume": 77.36379892251281,
"volume_molar": 15.529856227990283,
"formula_full": "Rb2 O1",
"formula_reduced": "Rb2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0083133333333333,
"spacegroup": 225
},
{
"id": "jvasp-17657",
"created_at": "2022-09-04T14:38:28.874261Z",
"updated_at": "2022-09-04T14:38:28.874288Z",
"structure_string": "Ce1 Ge1 Au1\n1.0\n4.094537 0.000000 2.363982\n1.364846 3.860367 2.363982\n0.000000 0.000000 4.727965\nCe Ge Au\n1 1 1\ndirect\n0.500001 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ce",
"Ge",
"Au"
],
"chemical_system": "Au-Ce-Ge",
"density": 9.103980887283749,
"density_atomic": 0.04014334958335107,
"volume": 74.73217933075048,
"volume_molar": 15.001590107711403,
"formula_full": "Ce1 Ge1 Au1",
"formula_reduced": "CeGeAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8055396733333334,
"spacegroup": 216
},
{
"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-20630",
"created_at": "2022-09-04T14:38:12.388353Z",
"updated_at": "2022-09-04T14:38:12.388369Z",
"structure_string": "Zr2 Ag1\n1.0\n3.142998 -0.000000 -0.822961\n-0.215483 3.135603 -0.822961\n0.016096 0.017240 6.474718\nZr Ag\n2 1\ndirect\n0.662592 0.662590 0.325183 Zr\n0.337410 0.337409 0.674818 Zr\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Zr",
"Ag"
],
"chemical_system": "Ag-Zr",
"density": 7.544452978289365,
"density_atomic": 0.04694924824191078,
"volume": 63.89878671841974,
"volume_molar": 12.826916267051406,
"formula_full": "Zr2 Ag1",
"formula_reduced": "Zr2Ag",
"formula_anonymous": "AB2",
"energy_above_hull": 2.429658753333334,
"spacegroup": 139
},
{
"id": "jvasp-14496",
"created_at": "2022-09-04T14:38:06.897874Z",
"updated_at": "2022-09-04T14:38:06.897889Z",
"structure_string": "Nb2 C1\n1.0\n1.577496 -2.732304 -0.000000\n1.577496 2.732304 0.000000\n-0.000000 -0.000000 4.993719\nNb C\n2 1\ndirect\n0.666668 0.333334 0.252159 Nb\n0.333334 0.666668 0.747842 Nb\n0.000000 0.000000 0.000000 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"C"
],
"chemical_system": "C-Nb",
"density": 7.630895567970709,
"density_atomic": 0.06968990520799796,
"volume": 43.04784159264009,
"volume_molar": 8.641338716168708,
"formula_full": "Nb2 C1",
"formula_reduced": "Nb2C",
"formula_anonymous": "AB2",
"energy_above_hull": 4.8782996,
"spacegroup": 164
},
{
"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-116113",
"created_at": "2022-09-04T14:38:30.311545Z",
"updated_at": "2022-09-04T14:38:30.311582Z",
"structure_string": "Ge2 C1\n1.0\n3.169038 -0.653394 -0.045900\n1.024514 -3.063861 0.199225\n1.183810 -1.612783 -5.187536\nGe C\n2 1\ndirect\n0.740714 0.031639 0.325563 Ge\n0.238715 0.534704 0.813041 Ge\n0.866000 0.159910 0.938175 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ge",
"C"
],
"chemical_system": "C-Ge",
"density": 5.479159345618528,
"density_atomic": 0.0629336677321426,
"volume": 47.66923823300048,
"volume_molar": 9.569028752036752,
"formula_full": "Ge2 C1",
"formula_reduced": "Ge2C",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4605472999999995,
"spacegroup": 160
}
]
}