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=structure_string&page=59",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=structure_string&page=57",
"results": [
{
"id": "oqmd-460120",
"created_at": "2022-09-04T15:02:25.146571Z",
"updated_at": "2022-09-04T15:02:25.146582Z",
"structure_string": "Ac1 Bi1 Ir2\n1.0\n0.000000 3.581323 3.581323\n3.581323 0.000000 3.581323\n3.581323 3.581323 0.000000\nAc Bi Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Bi\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Ir"
],
"chemical_system": "Ac-Bi-Ir",
"density": 14.82934266983172,
"density_atomic": 0.043541112377775186,
"volume": 91.86719818489827,
"volume_molar": 13.830929967406847,
"formula_full": "Ac1 Bi1 Ir2",
"formula_reduced": "AcBiIr2",
"formula_anonymous": "ABC2",
"formation_energy": 0.0447748668750005,
"spacegroup": 225
},
{
"id": "oqmd-884486",
"created_at": "2022-09-04T15:35:59.783554Z",
"updated_at": "2022-09-04T15:35:59.783581Z",
"structure_string": "Ac1 Bi1 Mo1\n1.0\n0.000000 3.510741 3.510741\n3.510741 0.000000 3.510741\n3.510741 3.510741 0.000000\nAc Bi Mo\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Bi\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Mo"
],
"chemical_system": "Ac-Bi-Mo",
"density": 10.206324561355533,
"density_atomic": 0.034665293813868896,
"volume": 86.5418887290596,
"volume_molar": 17.37224785208848,
"formula_full": "Ac1 Bi1 Mo1",
"formula_reduced": "AcBiMo",
"formula_anonymous": "ABC",
"formation_energy": 0.435887899166667,
"spacegroup": 216
},
{
"id": "oqmd-979169",
"created_at": "2022-09-04T15:39:47.080373Z",
"updated_at": "2022-09-04T15:39:47.080393Z",
"structure_string": "Ac1 Bi1 Mo1\n1.0\n0.000000 3.697951 3.697951\n3.697951 0.000000 3.697951\n3.697951 3.697951 0.000000\nAc Bi Mo\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Bi\n0.750000 0.750000 0.750000 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Mo"
],
"chemical_system": "Ac-Bi-Mo",
"density": 8.733378681992614,
"density_atomic": 0.029662503497619966,
"volume": 101.13778832729717,
"volume_molar": 20.302199915402287,
"formula_full": "Ac1 Bi1 Mo1",
"formula_reduced": "AcBiMo",
"formula_anonymous": "ABC",
"formation_energy": 0.704724175833334,
"spacegroup": 216
},
{
"id": "oqmd-850008",
"created_at": "2022-09-04T15:30:15.099463Z",
"updated_at": "2022-09-04T15:30:15.099479Z",
"structure_string": "Ac1 Bi1 Mo1\n1.0\n0.000000 3.856473 3.856473\n3.856473 0.000000 3.856473\n3.856473 3.856473 0.000000\nAc Bi Mo\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Mo"
],
"chemical_system": "Ac-Bi-Mo",
"density": 7.70007336312603,
"density_atomic": 0.026152931343353076,
"volume": 114.70989468117378,
"volume_molar": 23.02663774449346,
"formula_full": "Ac1 Bi1 Mo1",
"formula_reduced": "AcBiMo",
"formula_anonymous": "ABC",
"formation_energy": 1.11084035583333,
"spacegroup": 216
},
{
"id": "oqmd-449898",
"created_at": "2022-09-04T15:01:12.808060Z",
"updated_at": "2022-09-04T15:01:12.808084Z",
"structure_string": "Ac1 Bi1 Mo2\n1.0\n0.000000 3.525317 3.525317\n3.525317 0.000000 3.525317\n3.525317 3.525317 0.000000\nAc Bi Mo\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Bi\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Mo"
],
"chemical_system": "Ac-Bi-Mo",
"density": 11.898375436716867,
"density_atomic": 0.0456494416402101,
"volume": 87.62429191415605,
"volume_molar": 13.19214549755944,
"formula_full": "Ac1 Bi1 Mo2",
"formula_reduced": "AcBiMo2",
"formula_anonymous": "ABC2",
"formation_energy": 0.755166019375001,
"spacegroup": 225
},
{
"id": "oqmd-694094",
"created_at": "2022-09-04T15:17:58.998543Z",
"updated_at": "2022-09-04T15:17:58.998571Z",
"structure_string": "Ac1 Bi1 O3\n1.0\n4.203673 0.000000 0.000000\n0.000000 4.203673 0.000000\n0.000000 0.000000 5.230177\nAc Bi O\n1 1 3\ndirect\n0.000000 0.000000 0.940086 Ac\n0.500001 0.500001 0.510371 Bi\n0.500001 0.500001 0.084854 O\n0.500001 0.000000 0.682344 O\n0.000000 0.500001 0.682344 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"O"
],
"chemical_system": "Ac-Bi-O",
"density": 8.695629341284386,
"density_atomic": 0.054099813409205826,
"volume": 92.42176053696299,
"volume_molar": 11.131537024812086,
"formula_full": "Ac1 Bi1 O3",
"formula_reduced": "AcBiO3",
"formula_anonymous": "ABC3",
"formation_energy": -2.32916677002725,
"spacegroup": 99
},
{
"id": "oqmd-354744",
"created_at": "2022-09-04T15:17:16.513125Z",
"updated_at": "2022-09-04T15:17:16.513153Z",
"structure_string": "Ac1 Bi1 O3\n1.0\n4.461313 0.000000 0.000000\n0.000000 4.461313 0.000000\n0.000000 0.000000 4.461313\nAc Bi O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500001 0.500001 0.500001 Bi\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"O"
],
"chemical_system": "Ac-Bi-O",
"density": 9.050804306917067,
"density_atomic": 0.05630953263874131,
"volume": 88.79491208136876,
"volume_molar": 10.694709186516546,
"formula_full": "Ac1 Bi1 O3",
"formula_reduced": "AcBiO3",
"formula_anonymous": "ABC3",
"formation_energy": -2.02507044002725,
"spacegroup": 221
},
{
"id": "oqmd-353590",
"created_at": "2022-09-04T14:56:26.590569Z",
"updated_at": "2022-09-04T14:56:26.590596Z",
"structure_string": "Ac1 Bi1 O3\n1.0\n4.655157 0.000000 0.000000\n0.000000 4.655157 0.000000\n0.000000 0.000000 4.655157\nAc Bi O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"O"
],
"chemical_system": "Ac-Bi-O",
"density": 7.9665861810786724,
"density_atomic": 0.04956407512202612,
"volume": 100.87951783000216,
"volume_molar": 12.150213123464056,
"formula_full": "Ac1 Bi1 O3",
"formula_reduced": "AcBiO3",
"formula_anonymous": "ABC3",
"formation_energy": -1.48938366002725,
"spacegroup": 221
},
{
"id": "oqmd-573516",
"created_at": "2022-09-04T15:26:28.300145Z",
"updated_at": "2022-09-04T15:26:28.300177Z",
"structure_string": "Ac1 Bi1 Os1\n1.0\n0.000000 3.510862 3.510862\n3.510862 0.000000 3.510862\n3.510862 3.510862 0.000000\nAc Bi Os\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Bi\n0.000000 0.000000 0.000000 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Os"
],
"chemical_system": "Ac-Bi-Os",
"density": 12.014289713043482,
"density_atomic": 0.03466170977440062,
"volume": 86.55083720698764,
"volume_molar": 17.37404415187749,
"formula_full": "Ac1 Bi1 Os1",
"formula_reduced": "AcBiOs",
"formula_anonymous": "ABC",
"formation_energy": 0.124528529166668,
"spacegroup": 216
},
{
"id": "oqmd-978265",
"created_at": "2022-09-04T15:39:46.189443Z",
"updated_at": "2022-09-04T15:39:46.189470Z",
"structure_string": "Ac1 Bi1 Os1\n1.0\n0.000000 3.598692 3.598692\n3.598692 0.000000 3.598692\n3.598692 3.598692 0.000000\nAc Bi Os\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Bi\n0.750000 0.750000 0.750000 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Os"
],
"chemical_system": "Ac-Bi-Os",
"density": 11.155918748781973,
"density_atomic": 0.032185274966131966,
"volume": 93.21032687018676,
"volume_molar": 18.71085695659583,
"formula_full": "Ac1 Bi1 Os1",
"formula_reduced": "AcBiOs",
"formula_anonymous": "ABC",
"formation_energy": 0.760894125833334,
"spacegroup": 216
},
{
"id": "oqmd-849758",
"created_at": "2022-09-04T15:37:24.225761Z",
"updated_at": "2022-09-04T15:37:24.225777Z",
"structure_string": "Ac1 Bi1 Os1\n1.0\n0.000000 3.655353 3.655353\n3.655353 0.000000 3.655353\n3.655353 3.655353 0.000000\nAc Bi Os\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Os"
],
"chemical_system": "Ac-Bi-Os",
"density": 10.64514073669357,
"density_atomic": 0.030711659826409436,
"volume": 97.68276989771334,
"volume_molar": 19.608646338357353,
"formula_full": "Ac1 Bi1 Os1",
"formula_reduced": "AcBiOs",
"formula_anonymous": "ABC",
"formation_energy": 1.10784555583333,
"spacegroup": 216
},
{
"id": "oqmd-370590",
"created_at": "2022-09-04T14:52:39.652387Z",
"updated_at": "2022-09-04T14:52:39.652419Z",
"structure_string": "Ac1 Bi1 Os2\n1.0\n0.000000 3.527453 3.527453\n3.527453 0.000000 3.527453\n3.527453 3.527453 0.000000\nAc Bi Os\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Bi\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Os"
],
"chemical_system": "Ac-Bi-Os",
"density": 15.444003128130587,
"density_atomic": 0.04556656469602611,
"volume": 87.78366389224077,
"volume_molar": 13.216139509690084,
"formula_full": "Ac1 Bi1 Os2",
"formula_reduced": "AcBiOs2",
"formula_anonymous": "ABC2",
"formation_energy": 0.769417921875001,
"spacegroup": 225
}
]
}