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=-volume&page=3388",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3386",
"results": [
{
"id": "jvasp-81878",
"created_at": "2022-09-04T14:37:12.580649Z",
"updated_at": "2022-09-04T14:37:12.580692Z",
"structure_string": "Ag1 Pd2 Pb1\n1.0\n-9.399844 0.000000 -5.427002\n-6.021139 -1.128547 -0.425087\n-4.608325 2.867493 -2.872152\nAg Pd Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.751416 0.000000 -0.000000 Pd\n0.248584 0.000000 -0.000000 Pd\n0.500000 0.000000 -0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Pd",
"Pb"
],
"chemical_system": "Ag-Pb-Pd",
"density": 10.957854911931978,
"density_atomic": 0.05000092419865152,
"volume": 79.99852130948965,
"volume_molar": 12.044058897940156,
"formula_full": "Ag1 Pd2 Pb1",
"formula_reduced": "AgPd2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8753623700000001,
"spacegroup": 71
},
{
"id": "jvasp-74532",
"created_at": "2022-09-04T14:35:59.895310Z",
"updated_at": "2022-09-04T14:35:59.895331Z",
"structure_string": "Be2 Bi1 Br1\n1.0\n3.850573 0.000000 -0.000000\n0.000000 3.850573 0.000000\n0.000000 -0.000000 5.395490\nBe Bi Br\n2 1 1\ndirect\n0.000000 0.000000 -0.113944 Be\n0.500000 0.500000 0.317777 Be\n-0.000000 0.000000 0.394854 Bi\n0.500000 0.500000 0.901314 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Br"
],
"chemical_system": "Be-Bi-Br",
"density": 6.370547719475818,
"density_atomic": 0.05000096393237994,
"volume": 79.99845773792482,
"volume_molar": 12.044049327017362,
"formula_full": "Be2 Bi1 Br1",
"formula_reduced": "Be2BiBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.20178765125,
"spacegroup": 99
},
{
"id": "jvasp-38523",
"created_at": "2022-09-04T14:37:59.813526Z",
"updated_at": "2022-09-04T14:37:59.813540Z",
"structure_string": "Li3 Mg1\n1.0\n0.000000 3.419891 3.419891\n3.419891 -0.000000 3.419891\n3.419891 3.419891 0.000000\nLi Mg\n3 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.249999 0.249999 0.249999 Li\n0.500000 0.500000 0.500000 Li\n0.749999 0.749999 0.749999 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 0.9367601245322416,
"density_atomic": 0.05000267089379366,
"volume": 79.9957267981955,
"volume_molar": 12.043638174430935,
"formula_full": "Li3 Mg1",
"formula_reduced": "Li3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5176539285714287,
"spacegroup": 225
},
{
"id": "jvasp-119921",
"created_at": "2022-09-04T14:38:52.076659Z",
"updated_at": "2022-09-04T14:38:52.076671Z",
"structure_string": "Sr1 B1 H1\n1.0\n3.560384 0.000000 -0.000000\n-0.000000 3.560384 -0.000000\n-0.000000 0.000000 6.310556\nSr B H\n1 1 1\ndirect\n0.000000 0.000000 0.651600 Sr\n0.000000 0.000000 0.222829 B\n0.000000 0.000000 0.030794 H\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"B",
"H"
],
"chemical_system": "B-H-Sr",
"density": 2.0641643694550726,
"density_atomic": 0.03750247656179019,
"volume": 79.99471701707782,
"volume_molar": 16.057981531106996,
"formula_full": "Sr1 B1 H1",
"formula_reduced": "SrBH",
"formula_anonymous": "ABC",
"energy_above_hull": 2.276599631111112,
"spacegroup": 99
},
{
"id": "jvasp-110999",
"created_at": "2022-09-04T14:38:49.583332Z",
"updated_at": "2022-09-04T14:38:49.583347Z",
"structure_string": "Sr1 Al1 Ga1\n1.0\n4.397941 0.000000 0.000000\n-2.198971 3.808729 0.000000\n0.000000 -0.000000 4.775631\nSr Al Ga\n1 1 1\ndirect\n0.666667 0.333333 -0.000000 Sr\n0.000000 0.000000 0.500000 Al\n0.333333 0.666667 0.500000 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Al",
"Ga"
],
"chemical_system": "Al-Ga-Sr",
"density": 3.826238336231038,
"density_atomic": 0.03750256915069429,
"volume": 79.99451952065691,
"volume_molar": 16.057941886065457,
"formula_full": "Sr1 Al1 Ga1",
"formula_reduced": "SrAlGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1927946566666666,
"spacegroup": 187
},
{
"id": "jvasp-92582",
"created_at": "2022-09-04T14:36:21.245866Z",
"updated_at": "2022-09-04T14:36:21.245881Z",
"structure_string": "Tb1 Co1 Si3\n1.0\n4.093345 0.000000 0.000000\n0.000000 4.093345 -0.000000\n-2.046672 -2.046672 4.774165\nTb Co Si\n1 1 3\ndirect\n0.003516 0.003516 0.007032 Tb\n0.660728 0.660728 0.321458 Co\n0.428666 0.428666 0.857332 Si\n0.761044 0.261045 0.522090 Si\n0.261045 0.761044 0.522090 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Co",
"Si"
],
"chemical_system": "Co-Si-Tb",
"density": 6.2714407890245525,
"density_atomic": 0.06250516125829311,
"volume": 79.99339413489804,
"volume_molar": 9.634629587010288,
"formula_full": "Tb1 Co1 Si3",
"formula_reduced": "TbCoSi3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.88466702,
"spacegroup": 107
},
{
"id": "jvasp-40056",
"created_at": "2022-09-04T14:37:48.321718Z",
"updated_at": "2022-09-04T14:37:48.321738Z",
"structure_string": "Li2 Nd1 Al1\n1.0\n0.000000 3.419822 3.419822\n3.419822 -0.000000 3.419822\n3.419822 3.419822 0.000000\nLi Nd Al\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.749999 0.749999 0.749999 Nd\n0.250000 0.250000 0.250000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Nd",
"Al"
],
"chemical_system": "Al-Li-Nd",
"density": 3.8426250527547428,
"density_atomic": 0.05000569758983638,
"volume": 79.99088489494439,
"volume_molar": 12.042909208857823,
"formula_full": "Li2 Nd1 Al1",
"formula_reduced": "Li2NdAl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1228635750000002,
"spacegroup": 225
},
{
"id": "jvasp-92388",
"created_at": "2022-09-04T14:35:41.024462Z",
"updated_at": "2022-09-04T14:35:41.024471Z",
"structure_string": "Os1 O4\n1.0\n3.938134 -0.000391 -2.055513\n-1.041247 3.831853 -1.993860\n0.168018 0.136554 5.122487\nOs O\n1 4\ndirect\n-0.000004 0.000001 0.000004 Os\n0.347567 0.896905 0.244327 O\n0.896604 0.347422 0.243982 O\n0.103292 0.103157 0.755728 O\n0.652538 0.652512 0.755960 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Os",
"O"
],
"chemical_system": "O-Os",
"density": 5.277856017010481,
"density_atomic": 0.06251089939965987,
"volume": 79.98605120097193,
"volume_molar": 9.6337451833764,
"formula_full": "Os1 O4",
"formula_reduced": "OsO4",
"formula_anonymous": "AB4",
"energy_above_hull": 3.1237858000000003,
"spacegroup": 121
},
{
"id": "jvasp-39118",
"created_at": "2022-09-04T14:37:54.428307Z",
"updated_at": "2022-09-04T14:37:54.428327Z",
"structure_string": "Sc2 Al1 Ag1\n1.0\n0.000000 3.419717 3.419717\n3.419717 0.000000 3.419717\n3.419717 3.419717 0.000000\nSc Al Ag\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.750001 0.750001 0.750001 Al\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Sc",
"density": 4.6662783613100896,
"density_atomic": 0.05001030390035667,
"volume": 79.98351715618094,
"volume_molar": 12.041799969859914,
"formula_full": "Sc2 Al1 Ag1",
"formula_reduced": "Sc2AlAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.55715264,
"spacegroup": 225
},
{
"id": "jvasp-111303",
"created_at": "2022-09-04T14:38:46.485961Z",
"updated_at": "2022-09-04T14:38:46.485988Z",
"structure_string": "Th1 Ti3\n1.0\n4.188277 -0.000000 2.418103\n1.396092 3.948745 2.418103\n-0.000000 -0.000000 4.836205\nTh Ti\n1 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.250000 0.250000 0.250000 Ti\n0.750000 0.750001 0.749999 Ti\n0.500000 0.500001 0.500000 Ti\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Ti"
],
"chemical_system": "Th-Ti",
"density": 7.798671999755364,
"density_atomic": 0.05001045475923349,
"volume": 79.98327588215892,
"volume_molar": 12.041763645206855,
"formula_full": "Th1 Ti3",
"formula_reduced": "ThTi3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.74294265,
"spacegroup": 225
},
{
"id": "jvasp-30728",
"created_at": "2022-09-04T14:38:07.191347Z",
"updated_at": "2022-09-04T14:38:07.191369Z",
"structure_string": "Sn2 O4\n1.0\n-2.801500 -1.641605 -0.031145\n0.007417 3.208329 -0.500705\n-0.974756 1.838030 -9.298155\nSn O\n2 4\ndirect\n0.997628 0.999528 0.502068 Sn\n0.997934 -0.000049 0.002080 Sn\n0.740161 0.484556 0.388342 O\n0.588954 0.182055 0.115462 O\n0.255091 0.514510 0.615801 O\n0.406908 0.817837 0.888704 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.257810347602976,
"density_atomic": 0.07501635228136563,
"volume": 79.9825613686954,
"volume_molar": 8.027770715127032,
"formula_full": "Sn2 O4",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0186629000000005,
"spacegroup": 166
},
{
"id": "jvasp-105212",
"created_at": "2022-09-04T14:36:50.705774Z",
"updated_at": "2022-09-04T14:36:50.705806Z",
"structure_string": "Mg1 Sc2 Ga1\n1.0\n4.188252 -0.000000 2.418088\n1.396084 3.948722 2.418088\n-0.000000 -0.000000 4.836176\nMg Sc Ga\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.749999 0.750000 0.750002 Sc\n0.250000 0.250000 0.250001 Sc\n0.499999 0.500000 0.500001 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Ga"
],
"chemical_system": "Ga-Mg-Sc",
"density": 3.818857056685655,
"density_atomic": 0.050011344461496986,
"volume": 79.98185297896845,
"volume_molar": 12.041549422124332,
"formula_full": "Mg1 Sc2 Ga1",
"formula_reduced": "MgSc2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8860504687499999,
"spacegroup": 225
}
]
}