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=61",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=59",
"results": [
{
"id": "jvasp-106108",
"created_at": "2022-09-04T14:36:19.928267Z",
"updated_at": "2022-09-04T14:36:19.928299Z",
"structure_string": "Cd1 Ag1\n1.0\n3.058762 0.077976 0.000000\n-1.595730 2.610699 0.000000\n0.000000 0.000000 4.761701\nCd Ag\n1 1\ndirect\n0.333251 0.666750 0.500000 Cd\n0.666750 0.333252 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd",
"density": 9.472029990246773,
"density_atomic": 0.05179054391328818,
"volume": 38.617088157030324,
"volume_molar": 11.62787703114828,
"formula_full": "Cd1 Ag1",
"formula_reduced": "CdAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.35265625,
"spacegroup": 187
},
{
"id": "jvasp-78680",
"created_at": "2022-09-04T14:36:32.169728Z",
"updated_at": "2022-09-04T14:36:32.169756Z",
"structure_string": "Gd1 Te1\n1.0\n3.805505 0.000000 2.197109\n1.268501 3.587865 2.197109\n0.000000 0.000000 4.394219\nGd Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Gd\n0.499999 0.500001 0.500001 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Gd",
"Te"
],
"chemical_system": "Gd-Te",
"density": 7.883793371808242,
"density_atomic": 0.033334957643806486,
"volume": 59.99707638361415,
"volume_molar": 18.06554195852981,
"formula_full": "Gd1 Te1",
"formula_reduced": "GdTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.490135633333333,
"spacegroup": 225
},
{
"id": "jvasp-16310",
"created_at": "2022-09-04T14:37:51.127864Z",
"updated_at": "2022-09-04T14:37:51.127885Z",
"structure_string": "Ce1 O1\n1.0\n3.040946 0.000000 1.755691\n1.013648 2.867031 1.755691\n-0.000000 -0.000000 3.511382\nCe O\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500001 0.500000 0.499999 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"O"
],
"chemical_system": "Ce-O",
"density": 8.46789897499061,
"density_atomic": 0.06532972350770765,
"volume": 30.613936392429988,
"volume_molar": 9.218071708645,
"formula_full": "Ce1 O1",
"formula_reduced": "CeO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-25287",
"created_at": "2022-09-04T14:37:53.959067Z",
"updated_at": "2022-09-04T14:37:53.959088Z",
"structure_string": "Sb2\n1.0\n5.691054 1.959316 7.167172\n-4.146607 3.307439 1.029018\n-2.523228 -2.289806 -2.802117\nSb\n2\ndirect\n0.238825 0.770572 0.741498 Sb\n0.738671 0.270575 0.241181 Sb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 6.664314969855766,
"density_atomic": 0.0329611061361004,
"volume": 60.67757531381859,
"volume_molar": 18.27044497576584,
"formula_full": "Sb2",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.04855,
"spacegroup": 221
},
{
"id": "jvasp-20435",
"created_at": "2022-09-04T14:37:40.142122Z",
"updated_at": "2022-09-04T14:37:40.142142Z",
"structure_string": "Sc1 Co1\n1.0\n3.102276 0.000000 -0.000000\n-0.000000 3.102276 0.000000\n0.000000 0.000000 3.102276\nSc Co\n1 1\ndirect\n0.500001 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Co"
],
"chemical_system": "Co-Sc",
"density": 5.778003645835664,
"density_atomic": 0.06698671744101196,
"volume": 29.856665267426873,
"volume_molar": 8.990052043232385,
"formula_full": "Sc1 Co1",
"formula_reduced": "ScCo",
"formula_anonymous": "AB",
"energy_above_hull": 1.740103075,
"spacegroup": 221
},
{
"id": "jvasp-19808",
"created_at": "2022-09-04T14:37:40.064492Z",
"updated_at": "2022-09-04T14:37:40.064501Z",
"structure_string": "Zn1 Au1\n1.0\n3.188116 0.000000 -0.000000\n0.000000 3.188116 -0.000000\n0.000000 0.000000 3.188116\nZn Au\n1 1\ndirect\n0.500001 0.500001 0.500001 Zn\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Au"
],
"chemical_system": "Au-Zn",
"density": 13.445289144444383,
"density_atomic": 0.061720246380657,
"volume": 32.40427764440675,
"volume_molar": 9.757156060036934,
"formula_full": "Zn1 Au1",
"formula_reduced": "ZnAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2583975233333333,
"spacegroup": 221
},
{
"id": "jvasp-25405",
"created_at": "2022-09-04T14:37:40.153129Z",
"updated_at": "2022-09-04T14:37:40.153151Z",
"structure_string": "Te2\n1.0\n2.986690 0.000000 0.832147\n1.203201 4.618454 1.457439\n0.221203 -0.181686 4.981968\nTe\n2\ndirect\n0.500237 0.250000 0.250001 Te\n0.499763 0.749999 0.750001 Te\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.1882655254088705,
"density_atomic": 0.029205804127857466,
"volume": 68.47953890412946,
"volume_molar": 20.619671123028184,
"formula_full": "Te2",
"formula_reduced": "Te",
"formula_anonymous": "A",
"energy_above_hull": 0.165,
"spacegroup": 65
},
{
"id": "jvasp-56484",
"created_at": "2022-09-04T14:37:39.809851Z",
"updated_at": "2022-09-04T14:37:39.809879Z",
"structure_string": "Cu1 Br1\n1.0\n3.291893 -0.000000 1.900574\n1.097297 3.103627 1.900574\n-0.000000 -0.000000 3.801150\nCu Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500001 0.499999 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Br"
],
"chemical_system": "Br-Cu",
"density": 6.133655928760731,
"density_atomic": 0.0514991138224755,
"volume": 38.835619713657096,
"volume_molar": 11.693678420873695,
"formula_full": "Cu1 Br1",
"formula_reduced": "CuBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.06348,
"spacegroup": 225
},
{
"id": "jvasp-56465",
"created_at": "2022-09-04T14:37:39.424925Z",
"updated_at": "2022-09-04T14:37:39.424954Z",
"structure_string": "Zr1 Zn1\n1.0\n3.336983 0.000000 -0.000000\n-0.000000 3.336983 -0.000000\n0.000000 0.000000 3.336983\nZr Zn\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Zn"
],
"chemical_system": "Zn-Zr",
"density": 6.999554203503847,
"density_atomic": 0.05382301390552028,
"volume": 37.158825841874176,
"volume_molar": 11.18878398480459,
"formula_full": "Zr1 Zn1",
"formula_reduced": "ZrZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.8819931666666669,
"spacegroup": 221
},
{
"id": "jvasp-17179",
"created_at": "2022-09-04T14:37:39.815536Z",
"updated_at": "2022-09-04T14:37:39.815566Z",
"structure_string": "W1 C1\n1.0\n2.691146 0.000000 1.553734\n0.897049 2.537237 1.553734\n-0.000000 0.000000 3.107469\nW C\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.500001 0.500001 0.499998 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"W",
"C"
],
"chemical_system": "C-W",
"density": 15.327422363671035,
"density_atomic": 0.0942594486452151,
"volume": 21.218032024861905,
"volume_molar": 6.388898775195311,
"formula_full": "W1 C1",
"formula_reduced": "WC",
"formula_anonymous": "AB",
"energy_above_hull": 4.907685,
"spacegroup": 225
},
{
"id": "jvasp-20361",
"created_at": "2022-09-04T14:37:40.415809Z",
"updated_at": "2022-09-04T14:37:40.415829Z",
"structure_string": "Dy1 Pd1\n1.0\n3.490132 0.000000 -0.000000\n-0.000000 3.490132 0.000000\n0.000000 0.000000 3.490132\nDy Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Pd"
],
"chemical_system": "Dy-Pd",
"density": 10.503804791509602,
"density_atomic": 0.04704402126423694,
"volume": 42.51337250203159,
"volume_molar": 12.80107566947738,
"formula_full": "Dy1 Pd1",
"formula_reduced": "DyPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.5544110999999998,
"spacegroup": 221
},
{
"id": "jvasp-20417",
"created_at": "2022-09-04T14:37:39.254119Z",
"updated_at": "2022-09-04T14:37:39.254138Z",
"structure_string": "Sm1 Zn1\n1.0\n3.617703 0.000000 -0.000000\n-0.000000 3.617703 -0.000000\n-0.000000 0.000000 3.617703\nSm Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Zn"
],
"chemical_system": "Sm-Zn",
"density": 7.567273246862536,
"density_atomic": 0.04224071546676014,
"volume": 47.347682867110294,
"volume_molar": 14.256720544278929,
"formula_full": "Sm1 Zn1",
"formula_reduced": "SmZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.53587655,
"spacegroup": 221
}
]
}