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=nsites&page=25",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nsites&page=23",
"results": [
{
"id": "oqmd-593868",
"created_at": "2022-09-04T15:15:50.212160Z",
"updated_at": "2022-09-04T15:15:50.212187Z",
"structure_string": "Au1\n1.0\n2.062614 -2.062614 0.000000\n-2.062614 0.000000 -2.062614\n2.062614 2.062614 0.000000\nAu\n1\ndirect\n0.000000 0.000000 0.000000 Au\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 18.636216115555758,
"density_atomic": 0.05697917026743836,
"volume": 17.550273113953462,
"volume_molar": 10.569021506867125,
"formula_full": "Au1",
"formula_reduced": "Au",
"formula_anonymous": "A",
"formation_energy": 0.0049436200000001,
"spacegroup": 225
},
{
"id": "oqmd-1215203",
"created_at": "2022-09-04T15:16:15.319009Z",
"updated_at": "2022-09-04T15:16:15.319038Z",
"structure_string": "Tl1\n1.0\n1.964417 1.964417 1.964417\n1.964417 -1.964417 -1.964417\n-1.964417 1.964417 -1.964417\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.192663872833945,
"density_atomic": 0.032979111965050996,
"volume": 30.32222338369,
"volume_molar": 18.26046973727447,
"formula_full": "Tl1",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"formation_energy": 0.0046613449999997,
"spacegroup": 229
},
{
"id": "oqmd-65970",
"created_at": "2022-09-04T15:16:18.465419Z",
"updated_at": "2022-09-04T15:16:18.465446Z",
"structure_string": "Pr1\n1.0\n0.000000 0.000000 3.739247\n0.000000 3.084574 1.869624\n-3.084574 0.000000 -1.869624\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.576716607407957,
"density_atomic": 0.02810770966808923,
"volume": 35.57742739655885,
"volume_molar": 21.425227566075776,
"formula_full": "Pr1",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"formation_energy": 0.0900075024999998,
"spacegroup": 139
},
{
"id": "oqmd-1215170",
"created_at": "2022-09-04T15:16:18.526544Z",
"updated_at": "2022-09-04T15:16:18.526560Z",
"structure_string": "Nb1\n1.0\n1.658875 1.658875 1.658875\n1.658875 -1.658875 -1.658875\n-1.658875 1.658875 -1.658875\nNb\n1\ndirect\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Nb"
],
"chemical_system": "Nb",
"density": 8.448773319824975,
"density_atomic": 0.05476448678648487,
"volume": 18.26000860555469,
"volume_molar": 10.996434210146168,
"formula_full": "Nb1",
"formula_reduced": "Nb",
"formula_anonymous": "A",
"formation_energy": 0.0,
"spacegroup": 229
},
{
"id": "oqmd-685222",
"created_at": "2022-09-04T15:17:07.777365Z",
"updated_at": "2022-09-04T15:17:07.777383Z",
"structure_string": "Sm1\n1.0\n-3.603158 0.000000 0.000000\n0.000000 -3.603158 0.000000\n1.801579 1.801579 2.580909\nSm\n1\ndirect\n0.000000 0.000000 0.000000 Sm\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.451472609042728,
"density_atomic": 0.02984425175342324,
"volume": 33.507290055790946,
"volume_molar": 20.178561720212134,
"formula_full": "Sm1",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"formation_energy": 0.0097453425000004,
"spacegroup": 225
},
{
"id": "oqmd-1214637",
"created_at": "2022-09-04T15:39:04.925014Z",
"updated_at": "2022-09-04T15:39:04.925040Z",
"structure_string": "Nd1\n1.0\n-1.848174 1.067044 2.920206\n-1.848174 -1.067044 -2.920206\n0.000000 -2.134087 2.920206\nNd\n1\ndirect\n0.000000 0.000000 0.000000 Nd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Nd"
],
"chemical_system": "Nd",
"density": 6.931880143311664,
"density_atomic": 0.028940778669803466,
"volume": 34.5533204689959,
"volume_molar": 20.80849595896825,
"formula_full": "Nd1",
"formula_reduced": "Nd",
"formula_anonymous": "A",
"formation_energy": 0.0136248749999996,
"spacegroup": 225
},
{
"id": "oqmd-1215145",
"created_at": "2022-09-04T15:39:04.598630Z",
"updated_at": "2022-09-04T15:39:04.598664Z",
"structure_string": "Er1\n1.0\n1.970867 1.970867 -1.970867\n1.970867 -1.970867 1.970867\n-1.970867 -1.970867 -1.970867\nEr\n1\ndirect\n0.000000 0.000000 0.000000 Er\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.069986668662906,
"density_atomic": 0.03265638107897768,
"volume": 30.621886656134816,
"volume_molar": 18.44093117800096,
"formula_full": "Er1",
"formula_reduced": "Er",
"formula_anonymous": "A",
"formation_energy": 0.14173283,
"spacegroup": 229
},
{
"id": "oqmd-1214677",
"created_at": "2022-09-04T15:39:02.868721Z",
"updated_at": "2022-09-04T15:39:02.868754Z",
"structure_string": "Zn1\n1.0\n-1.452295 0.838483 2.040722\n-1.452295 -0.838483 -2.040722\n0.000000 -1.676965 2.040722\nZn\n1\ndirect\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.28454748816668,
"density_atomic": 0.06706809515785934,
"volume": 14.910219198059563,
"volume_molar": 8.9791438773169,
"formula_full": "Zn1",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.03942307,
"spacegroup": 166
},
{
"id": "oqmd-1214574",
"created_at": "2022-09-04T15:39:02.642038Z",
"updated_at": "2022-09-04T15:39:02.642067Z",
"structure_string": "Ta1\n1.0\n0.000000 2.109386 -2.109386\n2.109386 0.000000 2.109386\n0.000000 -2.109386 -2.109386\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ta"
],
"chemical_system": "Ta",
"density": 16.006796485108797,
"density_atomic": 0.05327234648082671,
"volume": 18.771465235906415,
"volume_molar": 11.304440592207506,
"formula_full": "Ta1",
"formula_reduced": "Ta",
"formula_anonymous": "A",
"formation_energy": 0.242353049999998,
"spacegroup": 225
},
{
"id": "oqmd-1214662",
"created_at": "2022-09-04T15:39:05.173728Z",
"updated_at": "2022-09-04T15:39:05.173750Z",
"structure_string": "Sr1\n1.0\n0.000000 -2.452736 3.373432\n-2.124131 1.226367 3.373432\n-2.124131 -1.226367 -3.373432\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.7594793388488976,
"density_atomic": 0.018965958695049776,
"volume": 52.72604544166838,
"volume_molar": 31.752366736788336,
"formula_full": "Sr1",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"formation_energy": 0.0042634099999998,
"spacegroup": 225
},
{
"id": "oqmd-1215703",
"created_at": "2022-09-04T15:39:05.270923Z",
"updated_at": "2022-09-04T15:39:05.270947Z",
"structure_string": "N1\n1.0\n-1.575055 0.000000 -0.000000\n0.000000 -1.575055 -0.000000\n0.787529 0.787529 2.580803\nN\n1\ndirect\n0.000000 0.000000 0.000000 N\n",
"nsites": 1,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 3.632776019629551,
"density_atomic": 0.15619017004235067,
"volume": 6.402451573801679,
"volume_molar": 3.855646458651724,
"formula_full": "N1",
"formula_reduced": "N",
"formula_anonymous": "A",
"formation_energy": 2.9897683825,
"spacegroup": 139
},
{
"id": "oqmd-1215728",
"created_at": "2022-09-04T15:39:05.370625Z",
"updated_at": "2022-09-04T15:39:05.370655Z",
"structure_string": "Si1\n1.0\n0.000000 -2.659323 0.000000\n-2.659323 0.000000 0.000000\n1.329661 1.329661 -2.043536\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 3.2270581041972366,
"density_atomic": 0.06919512969642845,
"volume": 14.451884177212774,
"volume_molar": 8.70312807623921,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"formation_energy": 0.534105954999999,
"spacegroup": 139
}
]
}