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=3",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_full",
"results": [
{
"id": "oqmd-1103590",
"created_at": "2022-09-04T15:35:06.446112Z",
"updated_at": "2022-09-04T15:35:06.446132Z",
"structure_string": "Ac1 Ag1\n1.0\n0.000000 3.259549 3.259549\n3.259549 0.000000 3.259549\n3.259549 3.259549 0.000000\nAc Ag\n1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500002 0.500002 0.500002 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ac",
"Ag"
],
"chemical_system": "Ac-Ag",
"density": 8.02824222365215,
"density_atomic": 0.028875363347679123,
"volume": 69.26319769274008,
"volume_molar": 20.8556362996694,
"formula_full": "Ac1 Ag1",
"formula_reduced": "AcAg",
"formula_anonymous": "AB",
"formation_energy": -0.1079380075,
"spacegroup": 225
},
{
"id": "oqmd-675163",
"created_at": "2022-09-04T15:16:19.483671Z",
"updated_at": "2022-09-04T15:16:19.483684Z",
"structure_string": "Ac1 Ag1\n1.0\n3.932552 0.000000 0.000000\n0.000000 3.932552 0.000000\n0.000000 0.000000 3.932552\nAc Ag\n1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500001 0.500001 0.500001 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ac",
"Ag"
],
"chemical_system": "Ac-Ag",
"density": 9.143228705402482,
"density_atomic": 0.03288566085632168,
"volume": 60.81677995580058,
"volume_molar": 18.312360473188885,
"formula_full": "Ac1 Ag1",
"formula_reduced": "AcAg",
"formula_anonymous": "AB",
"formation_energy": -0.2720473975,
"spacegroup": 221
},
{
"id": "oqmd-849981",
"created_at": "2022-09-04T15:30:15.363949Z",
"updated_at": "2022-09-04T15:30:15.363983Z",
"structure_string": "Ac1 Ag1 As1\n1.0\n0.000000 3.641742 3.641742\n3.641742 0.000000 3.641742\n3.641742 3.641742 0.000000\nAc Ag As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.249999 0.249999 0.249999 Ag\n0.750000 0.750000 0.750000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"As"
],
"chemical_system": "Ac-Ag-As",
"density": 7.0445413302456465,
"density_atomic": 0.03105730266715093,
"volume": 96.59563910465016,
"volume_molar": 19.390417849678787,
"formula_full": "Ac1 Ag1 As1",
"formula_reduced": "AcAgAs",
"formula_anonymous": "ABC",
"formation_energy": -0.36670744,
"spacegroup": 216
},
{
"id": "oqmd-582101",
"created_at": "2022-09-04T15:37:09.303649Z",
"updated_at": "2022-09-04T15:37:09.303671Z",
"structure_string": "Ac1 Ag1 As1\n1.0\n0.000000 3.526921 3.526921\n3.526921 0.000000 3.526921\n3.526921 3.526921 0.000000\nAc Ag As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"As"
],
"chemical_system": "Ac-Ag-As",
"density": 7.7552008539378905,
"density_atomic": 0.034190390669039866,
"volume": 87.74395206652507,
"volume_molar": 17.613547672776892,
"formula_full": "Ac1 Ag1 As1",
"formula_reduced": "AcAgAs",
"formula_anonymous": "ABC",
"formation_energy": -0.54724179,
"spacegroup": 216
},
{
"id": "oqmd-936065",
"created_at": "2022-09-04T15:39:33.197428Z",
"updated_at": "2022-09-04T15:39:33.197454Z",
"structure_string": "Ac1 Ag1 As1\n1.0\n0.000000 3.490724 3.490724\n3.490724 0.000000 3.490724\n3.490724 3.490724 0.000000\nAc Ag As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.750001 0.750001 0.750001 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"As"
],
"chemical_system": "Ac-Ag-As",
"density": 7.998963410873442,
"density_atomic": 0.035265067806238524,
"volume": 85.07001933140445,
"volume_molar": 17.076787695654623,
"formula_full": "Ac1 Ag1 As1",
"formula_reduced": "AcAgAs",
"formula_anonymous": "ABC",
"formation_energy": -0.49692995,
"spacegroup": 216
},
{
"id": "oqmd-420553",
"created_at": "2022-09-04T14:58:42.014679Z",
"updated_at": "2022-09-04T14:58:42.014695Z",
"structure_string": "Ac1 Ag1 As2\n1.0\n0.000000 3.629432 3.629432\n3.629432 0.000000 3.629432\n3.629432 3.629432 0.000000\nAc Ag As\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"As"
],
"chemical_system": "Ac-Ag-As",
"density": 8.417562387540091,
"density_atomic": 0.04183251771785527,
"volume": 95.61939415118421,
"volume_molar": 14.395836274108802,
"formula_full": "Ac1 Ag1 As2",
"formula_reduced": "AcAgAs2",
"formula_anonymous": "ABC2",
"formation_energy": -0.42167104625,
"spacegroup": 225
},
{
"id": "oqmd-936222",
"created_at": "2022-09-04T15:49:32.852235Z",
"updated_at": "2022-09-04T15:49:32.852264Z",
"structure_string": "Ac1 Ag1 Au1\n1.0\n0.000000 3.531730 3.531730\n3.531730 0.000000 3.531730\n3.531730 3.531730 0.000000\nAc Ag Au\n1 1 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Ag\n0.750001 0.750001 0.750001 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Au"
],
"chemical_system": "Ac-Ag-Au",
"density": 10.023821968244789,
"density_atomic": 0.0340509141478175,
"volume": 88.10336154197743,
"volume_molar": 17.685694821165292,
"formula_full": "Ac1 Ag1 Au1",
"formula_reduced": "AcAgAu",
"formula_anonymous": "ABC",
"formation_energy": -0.358420935,
"spacegroup": 216
},
{
"id": "oqmd-850593",
"created_at": "2022-09-04T15:30:17.806290Z",
"updated_at": "2022-09-04T15:30:17.806310Z",
"structure_string": "Ac1 Ag1 Au1\n1.0\n0.000000 3.670309 3.670309\n3.670309 0.000000 3.670309\n3.670309 3.670309 0.000000\nAc Ag Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.249999 0.249999 0.249999 Ag\n0.750000 0.750000 0.750000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Au"
],
"chemical_system": "Ac-Ag-Au",
"density": 8.930750200722333,
"density_atomic": 0.030337750343509867,
"volume": 98.88669944315063,
"volume_molar": 19.850320777948895,
"formula_full": "Ac1 Ag1 Au1",
"formula_reduced": "AcAgAu",
"formula_anonymous": "ABC",
"formation_energy": -0.201786634999999,
"spacegroup": 216
},
{
"id": "oqmd-515640",
"created_at": "2022-09-04T15:09:35.885360Z",
"updated_at": "2022-09-04T15:09:35.885381Z",
"structure_string": "Ac1 Ag1 Au2\n1.0\n0.000000 3.604236 3.604236\n3.604236 0.000000 3.604236\n3.604236 3.604236 0.000000\nAc Ag Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Ag\n0.000000 0.000000 0.000000 Au\n0.500001 0.500001 0.500001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Au"
],
"chemical_system": "Ac-Ag-Au",
"density": 12.92375161198695,
"density_atomic": 0.04271597612328106,
"volume": 93.64177909585261,
"volume_molar": 14.098099368301249,
"formula_full": "Ac1 Ag1 Au2",
"formula_reduced": "AcAgAu2",
"formula_anonymous": "ABC2",
"formation_energy": -0.54878819625,
"spacegroup": 225
},
{
"id": "oqmd-908404",
"created_at": "2022-09-04T15:39:34.358156Z",
"updated_at": "2022-09-04T15:39:34.358173Z",
"structure_string": "Ac1 Ag1 B1\n1.0\n0.000000 3.269141 3.269141\n3.269141 0.000000 3.269141\n3.269141 3.269141 0.000000\nAc Ag B\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 B\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"B"
],
"chemical_system": "Ac-Ag-B",
"density": 8.214694046694675,
"density_atomic": 0.04293290762067125,
"volume": 69.87646926935753,
"volume_molar": 14.026864458396181,
"formula_full": "Ac1 Ag1 B1",
"formula_reduced": "AcAgB",
"formula_anonymous": "ABC",
"formation_energy": 0.326581678333334,
"spacegroup": 216
},
{
"id": "oqmd-938147",
"created_at": "2022-09-04T15:49:35.388202Z",
"updated_at": "2022-09-04T15:49:35.388230Z",
"structure_string": "Ac1 Ag1 B1\n1.0\n0.000000 3.366643 3.366643\n3.366643 0.000000 3.366643\n3.366643 3.366643 0.000000\nAc Ag B\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.749999 0.749999 0.749999 B\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"B"
],
"chemical_system": "Ac-Ag-B",
"density": 7.52144270774761,
"density_atomic": 0.03930972999241902,
"volume": 76.31698311279568,
"volume_molar": 15.319720489459952,
"formula_full": "Ac1 Ag1 B1",
"formula_reduced": "AcAgB",
"formula_anonymous": "ABC",
"formation_energy": 0.802433768333333,
"spacegroup": 216
},
{
"id": "oqmd-477303",
"created_at": "2022-09-04T15:04:41.454854Z",
"updated_at": "2022-09-04T15:04:41.454877Z",
"structure_string": "Ac1 Ag1 B2\n1.0\n0.000000 3.296331 3.296331\n3.296331 0.000000 3.296331\n3.296331 3.296331 0.000000\nAc Ag B\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750001 0.750001 0.750001 Ag\n0.000000 0.000000 0.000000 B\n0.500000 0.500000 0.500000 B\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"B"
],
"chemical_system": "Ac-Ag-B",
"density": 8.263694492997928,
"density_atomic": 0.055838989629076054,
"volume": 71.63453398012686,
"volume_molar": 10.784831172633176,
"formula_full": "Ac1 Ag1 B2",
"formula_reduced": "AcAgB2",
"formula_anonymous": "ABC2",
"formation_energy": 0.865116136249999,
"spacegroup": 225
}
]
}