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=478",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=476",
"results": [
{
"id": "jvasp-114613",
"created_at": "2022-09-04T14:38:42.826026Z",
"updated_at": "2022-09-04T14:38:42.826053Z",
"structure_string": "Be1 Co1 Si1\n1.0\n3.791733 -0.886881 0.000000\n-1.127650 3.727136 0.000000\n0.000000 0.000000 2.775766\nBe Co Si\n1 1 1\ndirect\n0.408801 0.084512 0.000000 Be\n-0.257843 -0.248803 0.000000 Co\n0.075504 0.417865 0.000000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Co",
"Si"
],
"chemical_system": "Be-Co-Si",
"density": 4.374608733209484,
"density_atomic": 0.08230012177359444,
"volume": 36.45195092484704,
"volume_molar": 7.317292648201368,
"formula_full": "Be1 Co1 Si1",
"formula_reduced": "BeCoSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4543185333333333,
"spacegroup": 187
},
{
"id": "jvasp-118932",
"created_at": "2022-09-04T14:38:49.080242Z",
"updated_at": "2022-09-04T14:38:49.080270Z",
"structure_string": "Li1 Ga1 Au1\n1.0\n2.774594 0.000000 -0.000000\n-0.000000 2.774594 0.000000\n-0.000000 0.000000 7.649257\nLi Ga Au\n1 1 1\ndirect\n0.000000 0.000000 -0.096859 Li\n0.000000 0.000000 0.570446 Ga\n0.000000 0.000000 0.226333 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Au"
],
"chemical_system": "Au-Ga-Li",
"density": 7.716059587175812,
"density_atomic": 0.05094518181838628,
"volume": 58.88682487569983,
"volume_molar": 11.820824943697795,
"formula_full": "Li1 Ga1 Au1",
"formula_reduced": "LiGaAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1838479283333333,
"spacegroup": 99
},
{
"id": "jvasp-120312",
"created_at": "2022-09-04T14:38:47.490773Z",
"updated_at": "2022-09-04T14:38:47.490796Z",
"structure_string": "Li2 Sb1\n1.0\n4.594683 0.000000 0.000000\n0.000000 3.327031 0.000000\n0.000000 0.000000 5.805688\nLi Sb\n2 1\ndirect\n-0.033338 0.000000 0.768054 Li\n-0.033338 0.000000 0.231947 Li\n0.466675 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Sb"
],
"chemical_system": "Li-Sb",
"density": 2.537915675330116,
"density_atomic": 0.03380299340719719,
"volume": 88.74953658279426,
"volume_molar": 17.81540672287855,
"formula_full": "Li2 Sb1",
"formula_reduced": "Li2Sb",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8448220333333334,
"spacegroup": 47
},
{
"id": "jvasp-114801",
"created_at": "2022-09-04T14:38:42.806040Z",
"updated_at": "2022-09-04T14:38:42.806067Z",
"structure_string": "Tl1 Pd1 Cl1\n1.0\n3.237625 -0.000000 0.000000\n-0.000000 3.237625 -0.000000\n0.000000 -0.000000 7.586530\nTl Pd Cl\n1 1 1\ndirect\n0.000000 0.000000 -0.001676 Tl\n0.000000 0.000000 0.653392 Pd\n0.000000 0.000000 0.343392 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Pd",
"Cl"
],
"chemical_system": "Cl-Pd-Tl",
"density": 7.230203351476887,
"density_atomic": 0.0377246296928586,
"volume": 79.52364342407078,
"volume_molar": 15.963419148260087,
"formula_full": "Tl1 Pd1 Cl1",
"formula_reduced": "TlPdCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3723874558333332,
"spacegroup": 99
},
{
"id": "jvasp-118139",
"created_at": "2022-09-04T14:38:47.422183Z",
"updated_at": "2022-09-04T14:38:47.422211Z",
"structure_string": "Co1 P1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nCo P O\n1 1 1\ndirect\n0.288159 0.001254 0.000000 Co\n-0.058691 -0.077103 0.000000 P\n0.046113 0.264517 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Co",
"P",
"O"
],
"chemical_system": "Co-O-P",
"density": 0.9157199014915607,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Co1 P1 O1",
"formula_reduced": "CoPO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.1779466333333337,
"spacegroup": 6
},
{
"id": "jvasp-118780",
"created_at": "2022-09-04T14:38:47.408322Z",
"updated_at": "2022-09-04T14:38:47.408356Z",
"structure_string": "Cl3\n1.0\n5.154983 0.000000 -0.241045\n0.000000 2.950784 0.000000\n-0.241045 0.000000 5.154983\nCl\n3\ndirect\n-0.199997 0.000000 -0.199997 Cl\n0.096285 0.000000 0.503711 Cl\n0.503711 0.000000 0.096285 Cl\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 2.2572624432140915,
"density_atomic": 0.038342459509757724,
"volume": 78.2422421085568,
"volume_molar": 15.706193178524272,
"formula_full": "Cl3",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"energy_above_hull": 0.2039440675,
"spacegroup": 65
},
{
"id": "jvasp-116404",
"created_at": "2022-09-04T14:38:42.846102Z",
"updated_at": "2022-09-04T14:38:42.846134Z",
"structure_string": "Y1 Si1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nY Si O\n1 1 1\ndirect\n0.002029 0.338085 0.000000 Y\n-0.079479 -0.016674 0.000000 Si\n0.273030 0.003877 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Si",
"O"
],
"chemical_system": "O-Si-Y",
"density": 1.1499052553501463,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Y1 Si1 O1",
"formula_reduced": "YSiO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9387425166666663,
"spacegroup": 6
},
{
"id": "jvasp-114631",
"created_at": "2022-09-04T14:38:42.854113Z",
"updated_at": "2022-09-04T14:38:42.854151Z",
"structure_string": "Ag1 Pb1 Cl1\n1.0\n5.288390 0.000000 -0.000000\n-2.644195 4.579880 0.000000\n-0.000000 -0.000000 3.208374\nAg Pb Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.666667 0.333334 0.000000 Pb\n0.333334 0.666667 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"Pb",
"Cl"
],
"chemical_system": "Ag-Cl-Pb",
"density": 7.4903278094585,
"density_atomic": 0.03860634542734349,
"volume": 77.70743298264145,
"volume_molar": 15.59883665065778,
"formula_full": "Ag1 Pb1 Cl1",
"formula_reduced": "AgPbCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"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-114722",
"created_at": "2022-09-04T14:38:42.880914Z",
"updated_at": "2022-09-04T14:38:42.880946Z",
"structure_string": "Ca1 Zr1 O1\n1.0\n4.439915 0.000000 -0.000000\n-2.219958 3.845079 0.000000\n-0.000000 0.000000 3.074163\nCa Zr O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666668 0.333333 0.000000 Zr\n0.333334 0.666667 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Zr",
"O"
],
"chemical_system": "Ca-O-Zr",
"density": 4.660678630009816,
"density_atomic": 0.05716292463630864,
"volume": 52.4815694628484,
"volume_molar": 10.535046620366353,
"formula_full": "Ca1 Zr1 O1",
"formula_reduced": "CaZrO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8742794733333332,
"spacegroup": 187
},
{
"id": "jvasp-117697",
"created_at": "2022-09-04T14:38:47.207024Z",
"updated_at": "2022-09-04T14:38:47.207048Z",
"structure_string": "Be2 S1\n1.0\n3.845740 -0.000000 0.000000\n-1.922870 3.330508 -0.000000\n0.000000 0.000000 3.181767\nBe S\n2 1\ndirect\n0.333332 0.666666 0.000000 Be\n0.666666 0.333333 0.000000 Be\n0.000000 0.000000 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"S"
],
"chemical_system": "Be-S",
"density": 2.0409663338791266,
"density_atomic": 0.07361434986450674,
"volume": 40.75292392749167,
"volume_molar": 8.180661475764229,
"formula_full": "Be2 S1",
"formula_reduced": "Be2S",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8275140666666667,
"spacegroup": 191
},
{
"id": "jvasp-115115",
"created_at": "2022-09-04T14:38:44.207303Z",
"updated_at": "2022-09-04T14:38:44.207325Z",
"structure_string": "Sc1 I1 O1\n1.0\n5.850469 0.000000 0.000000\n-0.000000 5.850469 -0.000000\n0.000000 -0.000000 8.049878\nSc I O\n1 1 1\ndirect\n0.000000 0.000000 -0.010529 Sc\n0.000000 0.000000 0.332456 I\n0.000000 0.000000 0.778727 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"I",
"O"
],
"chemical_system": "I-O-Sc",
"density": 1.132171577718382,
"density_atomic": 0.010888062152410402,
"volume": 275.53112372120864,
"volume_molar": 55.30957369366978,
"formula_full": "Sc1 I1 O1",
"formula_reduced": "ScIO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1246883416666669,
"spacegroup": 99
}
]
}