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=formula_anonymous&page=3577",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3575",
"results": [
{
"id": "jvasp-51178",
"created_at": "2022-09-04T14:36:33.617910Z",
"updated_at": "2022-09-04T14:36:33.617930Z",
"structure_string": "Te1 Os1 Cl2\n1.0\n0.000000 3.347764 3.347764\n3.347764 0.000000 3.347764\n3.347764 3.347764 0.000000\nTe Os Cl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Te\n0.499999 0.499999 0.499999 Os\n0.000000 0.000000 0.000000 Cl\n0.749999 0.749999 0.749999 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Te",
"Os",
"Cl"
],
"chemical_system": "Cl-Os-Te",
"density": 8.602196495455225,
"density_atomic": 0.053304698467558746,
"volume": 75.04028941153098,
"volume_molar": 11.297579637684429,
"formula_full": "Te1 Os1 Cl2",
"formula_reduced": "TeOsCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.925317725416667,
"spacegroup": 216
},
{
"id": "jvasp-100493",
"created_at": "2022-09-04T14:36:36.397106Z",
"updated_at": "2022-09-04T14:36:36.397126Z",
"structure_string": "Li1 Pr2 Al1\n1.0\n4.618622 0.000000 2.666562\n1.539541 4.354479 2.666562\n0.000000 0.000000 5.333126\nLi Pr Al\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Pr\n0.750000 0.750000 0.750000 Pr\n0.500000 0.500000 0.500000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pr",
"Al"
],
"chemical_system": "Al-Li-Pr",
"density": 4.8881583283578625,
"density_atomic": 0.03729318937665042,
"volume": 107.25819021808937,
"volume_molar": 16.148097978904733,
"formula_full": "Li1 Pr2 Al1",
"formula_reduced": "LiPr2Al",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3890256250000002,
"spacegroup": 225
},
{
"id": "jvasp-68945",
"created_at": "2022-09-04T14:36:21.713219Z",
"updated_at": "2022-09-04T14:36:21.713254Z",
"structure_string": "Ba2 Tl1 Te1\n1.0\n0.000000 4.246522 4.246522\n4.246522 -0.000000 4.246522\n4.246522 4.246522 0.000000\nBa Tl Te\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Te"
],
"chemical_system": "Ba-Te-Tl",
"density": 6.577306445627506,
"density_atomic": 0.0261173951887972,
"volume": 153.1546301261988,
"volume_molar": 23.057968516642642,
"formula_full": "Ba2 Tl1 Te1",
"formula_reduced": "Ba2TlTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-65766",
"created_at": "2022-09-04T14:36:20.964554Z",
"updated_at": "2022-09-04T14:36:20.964569Z",
"structure_string": "Ba1 La1 Mo2\n1.0\n4.193351 0.000000 0.000000\n-0.000000 4.192127 0.000000\n0.000000 0.000000 6.925387\nBa La Mo\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.344452 Mo\n0.000000 0.000000 0.655548 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"La",
"Mo"
],
"chemical_system": "Ba-La-Mo",
"density": 6.384981059945714,
"density_atomic": 0.03285642418901168,
"volume": 121.74179323317044,
"volume_molar": 18.3286553806242,
"formula_full": "Ba1 La1 Mo2",
"formula_reduced": "BaLaMo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5783706925,
"spacegroup": 123
},
{
"id": "jvasp-74549",
"created_at": "2022-09-04T14:36:21.284600Z",
"updated_at": "2022-09-04T14:36:21.284626Z",
"structure_string": "Y1 Be1 Cd2\n1.0\n-2.420507 2.420507 3.421587\n2.420507 -2.420507 3.421587\n2.420507 2.420507 -3.421587\nY Be Cd\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Y\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Cd\n0.250000 0.750001 0.500001 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Y",
"density": 6.683464887895478,
"density_atomic": 0.04988382269644604,
"volume": 80.18631660089231,
"volume_molar": 12.072332139912456,
"formula_full": "Y1 Be1 Cd2",
"formula_reduced": "YBeCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2279202624999999,
"spacegroup": 216
},
{
"id": "jvasp-101606",
"created_at": "2022-09-04T14:36:37.443590Z",
"updated_at": "2022-09-04T14:36:37.443618Z",
"structure_string": "Pm1 Y1 Rh2\n1.0\n4.244947 -0.000000 2.450821\n1.414982 4.002174 2.450821\n-0.000000 -0.000000 4.901642\nPm Y Rh\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Pm\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Rh\n0.750000 0.749999 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Y",
"Rh"
],
"chemical_system": "Pm-Rh-Y",
"density": 8.768238988148266,
"density_atomic": 0.04803415600034123,
"volume": 83.27407688752946,
"volume_molar": 12.537205316894127,
"formula_full": "Pm1 Y1 Rh2",
"formula_reduced": "PmYRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3599331562500003,
"spacegroup": 225
},
{
"id": "jvasp-100039",
"created_at": "2022-09-04T14:36:38.747956Z",
"updated_at": "2022-09-04T14:36:38.747980Z",
"structure_string": "Al1 V1 Ni2\n1.0\n2.675610 0.000000 0.000000\n0.000000 2.675610 -0.000000\n0.000000 0.000000 6.734180\nAl V Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 V\n0.500000 0.500000 0.239780 Ni\n0.500000 0.500000 0.760220 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"V",
"Ni"
],
"chemical_system": "Al-Ni-V",
"density": 6.7273322487929414,
"density_atomic": 0.08297163531733899,
"volume": 48.209246264718374,
"volume_molar": 7.2580716734909565,
"formula_full": "Al1 V1 Ni2",
"formula_reduced": "AlVNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.92873545,
"spacegroup": 123
},
{
"id": "jvasp-103489",
"created_at": "2022-09-04T14:36:37.644754Z",
"updated_at": "2022-09-04T14:36:37.644787Z",
"structure_string": "Er1 Ag1 Se2\n1.0\n4.043432 0.000000 -0.000000\n0.000000 4.043432 0.000000\n-0.000000 0.000000 5.671800\nEr Ag Se\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Er\n0.000000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Se\n0.500000 0.500000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Ag",
"Se"
],
"chemical_system": "Ag-Er-Se",
"density": 7.754666702344134,
"density_atomic": 0.0431358932186051,
"volume": 92.73019987620762,
"volume_molar": 13.960857908936422,
"formula_full": "Er1 Ag1 Se2",
"formula_reduced": "ErAgSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6825559983333332,
"spacegroup": 123
},
{
"id": "jvasp-100754",
"created_at": "2022-09-04T14:36:39.047985Z",
"updated_at": "2022-09-04T14:36:39.048001Z",
"structure_string": "Sc2 Co1 Rh1\n1.0\n3.878439 -0.000000 2.239218\n1.292813 3.656627 2.239218\n-0.000000 -0.000000 4.478435\nSc Co Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Sc\n0.750000 0.750001 0.750002 Sc\n0.500000 0.500000 0.500001 Co\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Co",
"Rh"
],
"chemical_system": "Co-Rh-Sc",
"density": 6.581965018630284,
"density_atomic": 0.06297904765516767,
"volume": 63.51318651087582,
"volume_molar": 9.562133732115687,
"formula_full": "Sc2 Co1 Rh1",
"formula_reduced": "Sc2CoRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6566661,
"spacegroup": 225
},
{
"id": "jvasp-101551",
"created_at": "2022-09-04T14:36:37.319067Z",
"updated_at": "2022-09-04T14:36:37.319092Z",
"structure_string": "Dy1 Cd1 Pt2\n1.0\n4.151671 -0.000000 2.396968\n1.383890 3.914233 2.396968\n-0.000000 -0.000000 4.793936\nDy Cd Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500001 Cd\n0.750000 0.749999 0.750001 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Cd",
"Pt"
],
"chemical_system": "Cd-Dy-Pt",
"density": 14.176221693076439,
"density_atomic": 0.05134499962270606,
"volume": 77.90437295535783,
"volume_molar": 11.728777493917551,
"formula_full": "Dy1 Cd1 Pt2",
"formula_reduced": "DyCdPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9623347625,
"spacegroup": 225
},
{
"id": "jvasp-105975",
"created_at": "2022-09-04T14:36:21.277856Z",
"updated_at": "2022-09-04T14:36:21.277888Z",
"structure_string": "Tm2 In1 Ag1\n1.0\n3.569240 -0.000000 -0.000000\n0.000000 3.569240 0.000000\n0.000000 -0.000000 7.523073\nTm In Ag\n2 1 1\ndirect\n0.000000 0.000000 0.765125 Tm\n0.000000 0.000000 0.234875 Tm\n0.500000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"In",
"Ag"
],
"chemical_system": "Ag-In-Tm",
"density": 9.712258990117805,
"density_atomic": 0.04173622956226979,
"volume": 95.83999421969978,
"volume_molar": 14.429048390715462,
"formula_full": "Tm2 In1 Ag1",
"formula_reduced": "Tm2InAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3845240900000001,
"spacegroup": 123
},
{
"id": "jvasp-79406",
"created_at": "2022-09-04T14:36:38.746129Z",
"updated_at": "2022-09-04T14:36:38.746152Z",
"structure_string": "Tm1 Lu1 Pd2\n1.0\n0.000000 3.431260 3.431260\n3.431260 0.000000 3.431260\n3.431260 3.431260 -0.000000\nTm Lu Pd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Tm\n0.250001 0.250001 0.250001 Lu\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Lu",
"Pd"
],
"chemical_system": "Lu-Pd-Tm",
"density": 11.442254108301807,
"density_atomic": 0.049507285351263655,
"volume": 80.79618932080875,
"volume_molar": 12.164150624037978,
"formula_full": "Tm1 Lu1 Pd2",
"formula_reduced": "TmLuPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.25292285,
"spacegroup": 225
}
]
}