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=4353",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4351",
"results": [
{
"id": "jvasp-115806",
"created_at": "2022-09-04T14:38:50.568215Z",
"updated_at": "2022-09-04T14:38:50.568233Z",
"structure_string": "Ca1 Sn1 N1\n1.0\n3.911293 0.000000 -0.000000\n-0.000000 3.911293 0.000000\n-0.000000 -0.000000 7.195088\nCa Sn N\n1 1 1\ndirect\n0.000000 0.000000 0.280342 Ca\n0.000000 0.000000 0.728025 Sn\n0.000000 0.000000 -0.008034 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Sn",
"N"
],
"chemical_system": "Ca-N-Sn",
"density": 2.6067699358919847,
"density_atomic": 0.02725489061001764,
"volume": 110.07198828739156,
"volume_molar": 22.095633573324776,
"formula_full": "Ca1 Sn1 N1",
"formula_reduced": "CaSnN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7144517899999998,
"spacegroup": 99
},
{
"id": "jvasp-117611",
"created_at": "2022-09-04T14:38:51.860920Z",
"updated_at": "2022-09-04T14:38:51.860941Z",
"structure_string": "Ba1 Y1 O1\n1.0\n4.883895 -0.000000 0.000000\n-2.441947 4.229577 -0.000000\n0.000000 -0.000000 3.443086\nBa Y O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666666 0.333334 0.000000 Y\n0.333333 0.666667 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Y",
"O"
],
"chemical_system": "Ba-O-Y",
"density": 5.655486057435519,
"density_atomic": 0.04218034524618077,
"volume": 71.12317318625162,
"volume_molar": 14.277125340848832,
"formula_full": "Ba1 Y1 O1",
"formula_reduced": "BaYO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4271316399999998,
"spacegroup": 187
},
{
"id": "jvasp-120400",
"created_at": "2022-09-04T14:38:51.861125Z",
"updated_at": "2022-09-04T14:38:51.861146Z",
"structure_string": "Rb1 Au1 Se1\n1.0\n5.831852 2.636563 0.000000\n2.489453 5.896781 0.000000\n0.000000 0.000000 4.593187\nRb Au Se\n1 1 1\ndirect\n-0.191550 0.120639 0.000000 Rb\n0.529098 -0.158821 0.000000 Au\n0.095003 0.407037 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Au",
"Se"
],
"chemical_system": "Au-Rb-Se",
"density": 4.695399245936234,
"density_atomic": 0.023472713704510623,
"volume": 127.80797473039968,
"volume_molar": 25.655920469232996,
"formula_full": "Rb1 Au1 Se1",
"formula_reduced": "RbAuSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2368451561111111,
"spacegroup": 38
},
{
"id": "jvasp-118023",
"created_at": "2022-09-04T14:38:50.588178Z",
"updated_at": "2022-09-04T14:38:50.588201Z",
"structure_string": "Mn1 H1 Cl1\n1.0\n4.140350 0.000000 0.000000\n-2.070175 3.585648 -0.000000\n-0.000000 -0.000000 3.279551\nMn H Cl\n1 1 1\ndirect\n0.666665 0.333333 0.000000 Mn\n0.333332 0.666666 0.000000 H\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"H",
"Cl"
],
"chemical_system": "Cl-H-Mn",
"density": 3.1172481298833326,
"density_atomic": 0.06161722811853403,
"volume": 48.687681864378135,
"volume_molar": 9.77346911551281,
"formula_full": "Mn1 H1 Cl1",
"formula_reduced": "MnHCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1752971029597696,
"spacegroup": 187
},
{
"id": "jvasp-120360",
"created_at": "2022-09-04T14:38:51.870645Z",
"updated_at": "2022-09-04T14:38:51.870663Z",
"structure_string": "Na2 Se1\n1.0\n4.562373 0.000000 0.000000\n0.000000 5.807283 0.000000\n0.000000 0.000000 7.525822\nNa Se\n2 1\ndirect\n-0.033328 0.000000 0.801752 Na\n-0.033328 0.000000 0.198247 Na\n0.466656 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 1.0404740997168855,
"density_atomic": 0.015045392899667958,
"volume": 199.3965873809921,
"volume_molar": 40.0264772090658,
"formula_full": "Na2 Se1",
"formula_reduced": "Na2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2064566666666667,
"spacegroup": 47
},
{
"id": "jvasp-123726",
"created_at": "2022-09-04T14:38:55.342001Z",
"updated_at": "2022-09-04T14:38:55.342024Z",
"structure_string": "Zn1 Se2\n1.0\n2.181022 -3.468351 -0.668408\n1.913170 3.313707 -0.000000\n-0.840306 0.485151 5.195433\nZn Se\n1 2\ndirect\n-0.000000 0.333274 0.166667 Zn\n0.786012 0.726369 0.426765 Se\n0.213986 -0.059645 0.906567 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Zn",
"Se"
],
"chemical_system": "Se-Zn",
"density": 5.332720524658996,
"density_atomic": 0.043139574767722386,
"volume": 69.54171468200565,
"volume_molar": 13.959666483559888,
"formula_full": "Zn1 Se2",
"formula_reduced": "ZnSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-118925",
"created_at": "2022-09-04T14:38:51.924515Z",
"updated_at": "2022-09-04T14:38:51.924554Z",
"structure_string": "Mg2 N1\n1.0\n3.051621 0.000000 -0.422071\n0.000000 3.710630 0.000000\n-0.730341 0.000000 5.716280\nMg N\n2 1\ndirect\n-0.147004 0.000000 -0.098607 Mg\n0.080336 0.000000 0.365271 Mg\n0.466667 0.000000 0.133336 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"N"
],
"chemical_system": "Mg-N",
"density": 1.635274541581206,
"density_atomic": 0.047181599193424614,
"volume": 63.584110146442214,
"volume_molar": 12.763748713373976,
"formula_full": "Mg2 N1",
"formula_reduced": "Mg2N",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9819537833333328,
"spacegroup": 65
},
{
"id": "jvasp-121298",
"created_at": "2022-09-04T14:38:54.698857Z",
"updated_at": "2022-09-04T14:38:54.698881Z",
"structure_string": "Au1 O1 F1\n1.0\n2.660966 -0.000000 0.000000\n-0.000000 2.660966 -0.000000\n-0.000000 0.000000 6.943147\nAu O F\n1 1 1\ndirect\n0.000000 0.000000 0.331431 Au\n0.000000 0.000000 -0.039382 O\n0.000000 0.000000 0.756475 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Au",
"O",
"F"
],
"chemical_system": "Au-F-O",
"density": 7.834934539272462,
"density_atomic": 0.061021972740506025,
"volume": 49.16261905784992,
"volume_molar": 9.868807069887694,
"formula_full": "Au1 O1 F1",
"formula_reduced": "AuOF",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 99
},
{
"id": "jvasp-116196",
"created_at": "2022-09-04T14:38:50.534965Z",
"updated_at": "2022-09-04T14:38:50.534995Z",
"structure_string": "Nb1 I1 O1\n1.0\n5.544962 -0.119174 0.000000\n0.084339 3.906672 0.000000\n0.000000 0.000000 3.410550\nNb I O\n1 1 1\ndirect\n-0.047756 -0.097146 0.000000 Nb\n0.452245 -0.096615 0.000000 I\n-0.047747 0.402949 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"I",
"O"
],
"chemical_system": "I-Nb-O",
"density": 5.297614737913032,
"density_atomic": 0.040587270894697464,
"volume": 73.91479973569585,
"volume_molar": 14.837510941852374,
"formula_full": "Nb1 I1 O1",
"formula_reduced": "NbIO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9112930583333327,
"spacegroup": 47
},
{
"id": "jvasp-118103",
"created_at": "2022-09-04T14:38:50.528564Z",
"updated_at": "2022-09-04T14:38:50.528591Z",
"structure_string": "Cl2 O1\n1.0\n5.405402 0.154604 -0.241863\n-1.448845 -3.195201 0.734242\n-1.369139 -1.875950 -3.216123\nCl O\n2 1\ndirect\n0.537561 0.759373 0.727669 Cl\n0.096424 0.709666 0.543296 Cl\n0.021560 0.001166 0.148547 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cl",
"O"
],
"chemical_system": "Cl-O",
"density": 2.3083270855524,
"density_atomic": 0.047986905189278325,
"volume": 62.51705518759496,
"volume_molar": 12.549550208012835,
"formula_full": "Cl2 O1",
"formula_reduced": "Cl2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8780238783333334,
"spacegroup": 1
},
{
"id": "jvasp-123652",
"created_at": "2022-09-04T14:38:54.720289Z",
"updated_at": "2022-09-04T14:38:54.720316Z",
"structure_string": "Ce1 Se2\n1.0\n2.137848 -3.701927 -0.017026\n2.137040 3.701460 -0.000000\n0.017271 -0.009972 5.958141\nCe Se\n1 2\ndirect\n-0.000000 0.333328 0.166667 Ce\n0.667142 0.666906 0.413856 Se\n0.332859 -0.000235 0.919476 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 5.248983044598615,
"density_atomic": 0.03181841933761358,
"volume": 94.28501045787662,
"volume_molar": 18.926586817846836,
"formula_full": "Ce1 Se2",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9345707444444444,
"spacegroup": 164
},
{
"id": "jvasp-120845",
"created_at": "2022-09-04T14:38:54.728162Z",
"updated_at": "2022-09-04T14:38:54.728192Z",
"structure_string": "B2 Se1\n1.0\n4.893383 -0.318061 -0.756559\n1.359637 -3.736193 -0.003996\n2.336231 0.483470 -2.612279\nB Se\n2 1\ndirect\n0.901096 0.560135 0.520626 B\n0.456719 0.450272 0.059954 B\n0.877663 0.914005 0.001138 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"Se"
],
"chemical_system": "B-Se",
"density": 4.223974951156359,
"density_atomic": 0.07587054860124574,
"volume": 39.541034766562134,
"volume_molar": 7.9373892386763645,
"formula_full": "B2 Se1",
"formula_reduced": "B2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 3.2161695111111106,
"spacegroup": 1
}
]
}