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=60",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=structure_string&page=58",
"results": [
{
"id": "oqmd-930490",
"created_at": "2022-09-04T15:40:12.337991Z",
"updated_at": "2022-09-04T15:40:12.338017Z",
"structure_string": "Ac1 Bi1 Pb1\n1.0\n0.000000 3.882204 3.882204\n3.882204 0.000000 3.882204\n3.882204 3.882204 0.000000\nAc Bi Pb\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Bi\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Pb"
],
"chemical_system": "Ac-Bi-Pb",
"density": 9.126764512226991,
"density_atomic": 0.0256363505145668,
"volume": 117.02133649231287,
"volume_molar": 23.490632009334426,
"formula_full": "Ac1 Bi1 Pb1",
"formula_reduced": "AcBiPb",
"formula_anonymous": "ABC",
"formation_energy": -0.228818734166667,
"spacegroup": 216
},
{
"id": "oqmd-849973",
"created_at": "2022-09-04T15:30:14.972602Z",
"updated_at": "2022-09-04T15:30:14.972628Z",
"structure_string": "Ac1 Bi1 Pb1\n1.0\n0.000000 3.939370 3.939370\n3.939370 0.000000 3.939370\n3.939370 3.939370 0.000000\nAc Bi Pb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250001 0.250001 0.250001 Bi\n0.750001 0.750001 0.750001 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Pb"
],
"chemical_system": "Ac-Bi-Pb",
"density": 8.735174466271499,
"density_atomic": 0.024536405439542535,
"volume": 122.2672981742159,
"volume_molar": 24.54369599833397,
"formula_full": "Ac1 Bi1 Pb1",
"formula_reduced": "AcBiPb",
"formula_anonymous": "ABC",
"formation_energy": -0.184832290833333,
"spacegroup": 216
},
{
"id": "oqmd-499390",
"created_at": "2022-09-04T15:07:24.219262Z",
"updated_at": "2022-09-04T15:07:24.219284Z",
"structure_string": "Ac1 Bi1 Pb2\n1.0\n0.000000 3.987260 3.987260\n3.987260 0.000000 3.987260\n3.987260 3.987260 0.000000\nAc Bi Pb\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Bi\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Pb"
],
"chemical_system": "Ac-Bi-Pb",
"density": 11.138037501594312,
"density_atomic": 0.03155050593731431,
"volume": 126.78085124680236,
"volume_molar": 19.087303297021634,
"formula_full": "Ac1 Bi1 Pb2",
"formula_reduced": "AcBiPb2",
"formula_anonymous": "ABC2",
"formation_energy": -0.203192780625,
"spacegroup": 225
},
{
"id": "oqmd-899820",
"created_at": "2022-09-04T15:45:32.362846Z",
"updated_at": "2022-09-04T15:45:32.362877Z",
"structure_string": "Ac1 Bi1 Pd1\n1.0\n0.000000 3.565543 3.565543\n3.565543 0.000000 3.565543\n3.565543 3.565543 0.000000\nAc Bi Pd\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Bi\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Pd"
],
"chemical_system": "Ac-Bi-Pd",
"density": 9.934867237433105,
"density_atomic": 0.03309133010765305,
"volume": 90.65818721219031,
"volume_molar": 18.198545481274735,
"formula_full": "Ac1 Bi1 Pd1",
"formula_reduced": "AcBiPd",
"formula_anonymous": "ABC",
"formation_energy": -0.934027844166666,
"spacegroup": 216
},
{
"id": "oqmd-978899",
"created_at": "2022-09-04T15:39:47.155874Z",
"updated_at": "2022-09-04T15:39:47.155883Z",
"structure_string": "Ac1 Bi1 Pd1\n1.0\n0.000000 3.658016 3.658016\n3.658016 0.000000 3.658016\n3.658016 3.658016 0.000000\nAc Bi Pd\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Bi\n0.749999 0.749999 0.749999 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Pd"
],
"chemical_system": "Ac-Bi-Pd",
"density": 9.20030660651766,
"density_atomic": 0.03064463527612863,
"volume": 97.89641720216268,
"volume_molar": 19.651533476370304,
"formula_full": "Ac1 Bi1 Pd1",
"formula_reduced": "AcBiPd",
"formula_anonymous": "ABC",
"formation_energy": -0.475503874166667,
"spacegroup": 216
},
{
"id": "oqmd-468719",
"created_at": "2022-09-04T15:03:11.881173Z",
"updated_at": "2022-09-04T15:03:11.881196Z",
"structure_string": "Ac1 Bi1 Pd2\n1.0\n0.000000 3.598424 3.598424\n3.598424 0.000000 3.598424\n3.598424 3.598424 0.000000\nAc Bi Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.749999 0.749999 0.749999 Bi\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Pd"
],
"chemical_system": "Ac-Bi-Pd",
"density": 11.56129796306633,
"density_atomic": 0.04292328892614794,
"volume": 93.18950388173275,
"volume_molar": 14.030007743259024,
"formula_full": "Ac1 Bi1 Pd2",
"formula_reduced": "AcBiPd2",
"formula_anonymous": "ABC2",
"formation_energy": -0.660599073125,
"spacegroup": 225
},
{
"id": "oqmd-568411",
"created_at": "2022-09-04T15:25:34.045836Z",
"updated_at": "2022-09-04T15:25:34.045869Z",
"structure_string": "Ac1 Bi1 Pt1\n1.0\n0.000000 3.572300 3.572300\n3.572300 0.000000 3.572300\n3.572300 3.572300 0.000000\nAc Bi Pt\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Bi\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Pt"
],
"chemical_system": "Ac-Bi-Pt",
"density": 11.493412985703603,
"density_atomic": 0.03290390846162682,
"volume": 91.17457895613398,
"volume_molar": 18.302204940252423,
"formula_full": "Ac1 Bi1 Pt1",
"formula_reduced": "AcBiPt",
"formula_anonymous": "ABC",
"formation_energy": -0.9664637275,
"spacegroup": 216
},
{
"id": "oqmd-977890",
"created_at": "2022-09-04T15:39:47.854966Z",
"updated_at": "2022-09-04T15:39:47.854996Z",
"structure_string": "Ac1 Bi1 Pt1\n1.0\n0.000000 3.628960 3.628960\n3.628960 0.000000 3.628960\n3.628960 3.628960 0.000000\nAc Bi Pt\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Bi\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Pt"
],
"chemical_system": "Ac-Bi-Pt",
"density": 10.963424729327427,
"density_atomic": 0.03138663199246744,
"volume": 95.58209369899828,
"volume_molar": 19.18696074636256,
"formula_full": "Ac1 Bi1 Pt1",
"formula_reduced": "AcBiPt",
"formula_anonymous": "ABC",
"formation_energy": -0.378378734166667,
"spacegroup": 216
},
{
"id": "oqmd-851474",
"created_at": "2022-09-04T15:30:21.042087Z",
"updated_at": "2022-09-04T15:30:21.042106Z",
"structure_string": "Ac1 Bi1 Pt1\n1.0\n0.000000 3.640540 3.640540\n3.640540 0.000000 3.640540\n3.640540 3.640540 0.000000\nAc Bi Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Pt"
],
"chemical_system": "Ac-Bi-Pt",
"density": 10.859138229939113,
"density_atomic": 0.031088075468489327,
"volume": 96.50002307285894,
"volume_molar": 19.37122407626681,
"formula_full": "Ac1 Bi1 Pt1",
"formula_reduced": "AcBiPt",
"formula_anonymous": "ABC",
"formation_energy": -0.159956764166667,
"spacegroup": 216
},
{
"id": "oqmd-365485",
"created_at": "2022-09-04T14:51:47.626100Z",
"updated_at": "2022-09-04T14:51:47.626126Z",
"structure_string": "Ac1 Bi1 Pt2\n1.0\n0.000000 3.627343 3.627343\n3.627343 0.000000 3.627343\n3.627343 3.627343 0.000000\nAc Bi Pt\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750001 0.750001 0.750001 Bi\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Pt"
],
"chemical_system": "Ac-Bi-Pt",
"density": 14.371804314010364,
"density_atomic": 0.04190483384537458,
"volume": 95.45438158184027,
"volume_molar": 14.370993051114839,
"formula_full": "Ac1 Bi1 Pt2",
"formula_reduced": "AcBiPt2",
"formula_anonymous": "ABC2",
"formation_energy": -0.624256330625,
"spacegroup": 225
},
{
"id": "oqmd-887041",
"created_at": "2022-09-04T15:45:10.085614Z",
"updated_at": "2022-09-04T15:45:10.085647Z",
"structure_string": "Ac1 Bi1 Rh1\n1.0\n0.000000 3.529601 3.529601\n3.529601 0.000000 3.529601\n3.529601 3.529601 0.000000\nAc Bi Rh\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Rh"
],
"chemical_system": "Ac-Bi-Rh",
"density": 10.175109246323066,
"density_atomic": 0.034112568254751514,
"volume": 87.94412597715014,
"volume_molar": 17.653730188319024,
"formula_full": "Ac1 Bi1 Rh1",
"formula_reduced": "AcBiRh",
"formula_anonymous": "ABC",
"formation_energy": -0.641206874166667,
"spacegroup": 216
},
{
"id": "oqmd-850924",
"created_at": "2022-09-04T15:30:18.545815Z",
"updated_at": "2022-09-04T15:30:18.545841Z",
"structure_string": "Ac1 Bi1 Rh1\n1.0\n0.000000 3.620943 3.620943\n3.620943 0.000000 3.620943\n3.620943 3.620943 0.000000\nAc Bi Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Rh"
],
"chemical_system": "Ac-Bi-Rh",
"density": 9.42433808105348,
"density_atomic": 0.03159556996028967,
"volume": 94.95002001136541,
"volume_molar": 19.060079522441978,
"formula_full": "Ac1 Bi1 Rh1",
"formula_reduced": "AcBiRh",
"formula_anonymous": "ABC",
"formation_energy": 0.226369985833333,
"spacegroup": 216
}
]
}