HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_full&page=4",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_full&page=2",
"results": [
{
"id": "oqmd-1460879",
"created_at": "2022-09-04T15:51:48.631564Z",
"updated_at": "2022-09-04T15:51:48.631598Z",
"structure_string": "Ac1 Ag1 B4\n1.0\n-1.600352 2.778115 4.545767\n1.600352 -2.778115 4.545767\n1.600352 2.778115 -4.545767\nAc Ag B\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.000000 Ag\n0.572153 0.257067 0.315086 B\n0.058019 0.742933 0.315086 B\n0.941981 0.257067 0.684914 B\n0.427847 0.742933 0.684914 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"B"
],
"chemical_system": "Ac-Ag-B",
"density": 7.766706409086779,
"density_atomic": 0.07421955586719212,
"volume": 80.8412274891048,
"volume_molar": 8.113954185842841,
"formula_full": "Ac1 Ag1 B4",
"formula_reduced": "AcAgB4",
"formula_anonymous": "ABC4",
"formation_energy": 0.2731035258333326,
"spacegroup": 71
},
{
"id": "oqmd-1465301",
"created_at": "2022-09-04T15:52:16.961540Z",
"updated_at": "2022-09-04T15:52:16.961566Z",
"structure_string": "Ac1 Ag1 B4\n1.0\n3.293422 0.000000 0.000000\n-1.646711 2.852187 0.000000\n0.000000 0.000000 7.881525\nAc Ag B\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ac\n0.000000 0.000000 0.500000 Ag\n0.666667 0.333333 0.278732 B\n0.333333 0.666667 0.278732 B\n0.666667 0.333333 0.721268 B\n0.333333 0.666667 0.721268 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"B"
],
"chemical_system": "Ac-Ag-B",
"density": 8.480747870954922,
"density_atomic": 0.08104301968560179,
"volume": 74.03475368114853,
"volume_molar": 7.430795129996745,
"formula_full": "Ac1 Ag1 B4",
"formula_reduced": "AcAgB4",
"formula_anonymous": "ABC4",
"formation_energy": 0.3587131991666664,
"spacegroup": 191
},
{
"id": "oqmd-1458053",
"created_at": "2022-09-04T15:51:31.003806Z",
"updated_at": "2022-09-04T15:51:31.003838Z",
"structure_string": "Ac1 Ag1 B4\n1.0\n-1.600523 2.778338 4.544803\n1.600523 -2.778338 4.544803\n1.600523 2.778338 -4.544803\nAc Ag B\n1 1 4\ndirect\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Ag\n0.558046 0.242924 0.315122 B\n0.072198 0.757076 0.315122 B\n0.927802 0.242924 0.684878 B\n0.441954 0.757076 0.684878 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"B"
],
"chemical_system": "Ac-Ag-B",
"density": 7.766900385727893,
"density_atomic": 0.07422140953068777,
"volume": 80.83920849710115,
"volume_molar": 8.113751541608854,
"formula_full": "Ac1 Ag1 B4",
"formula_reduced": "AcAgB4",
"formula_anonymous": "ABC4",
"formation_energy": 0.2731072291666668,
"spacegroup": 71
},
{
"id": "oqmd-1462475",
"created_at": "2022-09-04T15:52:06.299780Z",
"updated_at": "2022-09-04T15:52:06.299808Z",
"structure_string": "Ac1 Ag1 B4\n1.0\n3.295661 0.000000 0.000000\n-1.647830 2.854126 0.000000\n0.000000 0.000000 7.875967\nAc Ag B\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Ac\n0.000000 0.000000 0.000000 Ag\n0.666667 0.333333 0.221315 B\n0.333333 0.666667 0.221315 B\n0.666667 0.333333 0.778685 B\n0.333333 0.666667 0.778685 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"B"
],
"chemical_system": "Ac-Ag-B",
"density": 8.475205266904709,
"density_atomic": 0.08099005391230138,
"volume": 74.08317083597687,
"volume_molar": 7.435654712022992,
"formula_full": "Ac1 Ag1 B4",
"formula_reduced": "AcAgB4",
"formula_anonymous": "ABC4",
"formation_energy": 0.3587010241666662,
"spacegroup": 191
},
{
"id": "oqmd-938159",
"created_at": "2022-09-04T15:39:33.697116Z",
"updated_at": "2022-09-04T15:39:33.697142Z",
"structure_string": "Ac1 Ag1 Bi1\n1.0\n0.000000 3.653030 3.653030\n3.653030 0.000000 3.653030\n3.653030 3.653030 0.000000\nAc Ag Bi\n1 1 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Ag\n0.749999 0.749999 0.749999 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Bi"
],
"chemical_system": "Ac-Ag-Bi",
"density": 9.26269577482771,
"density_atomic": 0.03077028668953816,
"volume": 97.49665416734626,
"volume_molar": 19.571285834159994,
"formula_full": "Ac1 Ag1 Bi1",
"formula_reduced": "AcAgBi",
"formula_anonymous": "ABC",
"formation_energy": -0.486110333333333,
"spacegroup": 216
},
{
"id": "oqmd-849759",
"created_at": "2022-09-04T15:44:35.516382Z",
"updated_at": "2022-09-04T15:44:35.516403Z",
"structure_string": "Ac1 Ag1 Bi1\n1.0\n0.000000 3.825220 3.825220\n3.825220 0.000000 3.825220\n3.825220 3.825220 0.000000\nAc Ag Bi\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Bi"
],
"chemical_system": "Ac-Ag-Bi",
"density": 8.067293607496888,
"density_atomic": 0.02679921085025326,
"volume": 111.94359478580128,
"volume_molar": 22.47133616601658,
"formula_full": "Ac1 Ag1 Bi1",
"formula_reduced": "AcAgBi",
"formula_anonymous": "ABC",
"formation_energy": -0.21821339,
"spacegroup": 216
},
{
"id": "oqmd-546320",
"created_at": "2022-09-04T15:13:27.030516Z",
"updated_at": "2022-09-04T15:13:27.030541Z",
"structure_string": "Ac1 Ag1 Bi2\n1.0\n0.000000 3.881482 3.881482\n3.881482 0.000000 3.881482\n3.881482 3.881482 0.000000\nAc Ag Bi\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Bi"
],
"chemical_system": "Ac-Ag-Bi",
"density": 10.688646463774075,
"density_atomic": 0.03420087885082436,
"volume": 116.95605886173263,
"volume_molar": 17.608146230004984,
"formula_full": "Ac1 Ag1 Bi2",
"formula_reduced": "AcAgBi2",
"formula_anonymous": "ABC2",
"formation_energy": -0.23288410375,
"spacegroup": 225
},
{
"id": "oqmd-851271",
"created_at": "2022-09-04T15:30:19.990550Z",
"updated_at": "2022-09-04T15:30:19.990572Z",
"structure_string": "Ac1 Ag1 Ge1\n1.0\n0.000000 3.505027 3.505027\n3.505027 0.000000 3.505027\n3.505027 3.505027 0.000000\nAc Ag Ge\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Ge"
],
"chemical_system": "Ac-Ag-Ge",
"density": 7.857445015626561,
"density_atomic": 0.03483510754955301,
"volume": 86.12001543938091,
"volume_molar": 17.287561840977503,
"formula_full": "Ac1 Ag1 Ge1",
"formula_reduced": "AcAgGe",
"formula_anonymous": "ABC",
"formation_energy": 0.0816922533333333,
"spacegroup": 216
},
{
"id": "oqmd-937423",
"created_at": "2022-09-04T15:39:32.515937Z",
"updated_at": "2022-09-04T15:39:32.515961Z",
"structure_string": "Ac1 Ag1 Ge1\n1.0\n0.000000 3.505027 3.505027\n3.505027 0.000000 3.505027\n3.505027 3.505027 0.000000\nAc Ag Ge\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.750000 0.750000 0.750000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Ge"
],
"chemical_system": "Ac-Ag-Ge",
"density": 7.857445015626561,
"density_atomic": 0.03483510754955301,
"volume": 86.12001543938091,
"volume_molar": 17.287561840977503,
"formula_full": "Ac1 Ag1 Ge1",
"formula_reduced": "AcAgGe",
"formula_anonymous": "ABC",
"formation_energy": -0.376915333333333,
"spacegroup": 216
},
{
"id": "oqmd-867503",
"created_at": "2022-09-04T15:37:39.141970Z",
"updated_at": "2022-09-04T15:37:39.141993Z",
"structure_string": "Ac1 Ag1 Ge1\n1.0\n0.000000 3.505027 3.505027\n3.505027 0.000000 3.505027\n3.505027 3.505027 0.000000\nAc Ag Ge\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Ge"
],
"chemical_system": "Ac-Ag-Ge",
"density": 7.857445015626561,
"density_atomic": 0.03483510754955301,
"volume": 86.12001543938091,
"volume_molar": 17.287561840977503,
"formula_full": "Ac1 Ag1 Ge1",
"formula_reduced": "AcAgGe",
"formula_anonymous": "ABC",
"formation_energy": -0.421548366666667,
"spacegroup": 216
},
{
"id": "oqmd-420561",
"created_at": "2022-09-04T14:59:06.430873Z",
"updated_at": "2022-09-04T14:59:06.430894Z",
"structure_string": "Ac1 Ag1 Ge2\n1.0\n0.000000 3.634157 3.634157\n3.634157 0.000000 3.634157\n3.634157 3.634157 0.000000\nAc Ag Ge\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.749999 0.749999 0.749999 Ag\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Ge"
],
"chemical_system": "Ac-Ag-Ge",
"density": 8.305835980375674,
"density_atomic": 0.04166956237310095,
"volume": 95.99332875600655,
"volume_molar": 14.452133444740678,
"formula_full": "Ac1 Ag1 Ge2",
"formula_reduced": "AcAgGe2",
"formula_anonymous": "ABC2",
"formation_energy": -0.192559523750001,
"spacegroup": 225
},
{
"id": "oqmd-935980",
"created_at": "2022-09-04T15:39:33.804262Z",
"updated_at": "2022-09-04T15:39:33.804280Z",
"structure_string": "Ac1 Ag1 Hg1\n1.0\n0.000000 3.606991 3.606991\n3.606991 0.000000 3.606991\n3.606991 3.606991 0.000000\nAc Ag Hg\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Ag\n0.750001 0.750001 0.750001 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Hg"
],
"chemical_system": "Ac-Ag-Hg",
"density": 9.47347905941058,
"density_atomic": 0.031963629132431844,
"volume": 93.85667652350699,
"volume_molar": 18.84060390967822,
"formula_full": "Ac1 Ag1 Hg1",
"formula_reduced": "AcAgHg",
"formula_anonymous": "ABC",
"formation_energy": -0.232457946655423,
"spacegroup": 216
}
]
}