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=40",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nsites&page=38",
"results": [
{
"id": "oqmd-1521892",
"created_at": "2022-09-04T15:54:09.361942Z",
"updated_at": "2022-09-04T15:54:09.361974Z",
"structure_string": "Ge1\n1.0\n-1.686362 1.686362 1.686362\n1.686362 -1.686362 1.686362\n1.686362 1.686362 -1.686362\nGe\n1\ndirect\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.287999804452582,
"density_atomic": 0.0521299833898018,
"volume": 19.182818312495957,
"volume_molar": 11.552163205135631,
"formula_full": "Ge1",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"formation_energy": 0.343339255,
"spacegroup": 229
},
{
"id": "oqmd-7522",
"created_at": "2022-09-04T14:48:48.074839Z",
"updated_at": "2022-09-04T14:48:48.074864Z",
"structure_string": "Pt1\n1.0\n1.980658 -1.980658 0.000000\n-1.980658 0.000000 -1.980658\n1.980658 1.980658 0.000000\nPt\n1\ndirect\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pt"
],
"chemical_system": "Pt",
"density": 20.845498066381523,
"density_atomic": 0.06434895922343165,
"volume": 15.5402668833821,
"volume_molar": 9.358567461969352,
"formula_full": "Pt1",
"formula_reduced": "Pt",
"formula_anonymous": "A",
"formation_energy": 0.0,
"spacegroup": 225
},
{
"id": "oqmd-22514",
"created_at": "2022-09-04T14:48:47.863916Z",
"updated_at": "2022-09-04T14:48:47.863943Z",
"structure_string": "Fe1\n1.0\n1.408362 1.408362 1.408362\n1.408362 -1.408362 -1.408362\n-1.408362 1.408362 -1.408362\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 8.299090600130436,
"density_atomic": 0.08949465805577901,
"volume": 11.173851285925174,
"volume_molar": 6.729050527514841,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"formation_energy": 0.0003550899999993,
"spacegroup": 229
},
{
"id": "oqmd-22309",
"created_at": "2022-09-04T14:48:51.290413Z",
"updated_at": "2022-09-04T14:48:51.290440Z",
"structure_string": "U1\n1.0\n2.214000 -2.214000 0.000000\n-2.214000 0.000000 -2.214000\n2.214000 2.214000 0.000000\nU\n1\ndirect\n0.000000 0.000000 0.000000 U\n",
"nsites": 1,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 18.21025217913986,
"density_atomic": 0.0460720094612771,
"volume": 21.705152688,
"volume_molar": 13.071148470442838,
"formula_full": "U1",
"formula_reduced": "U",
"formula_anonymous": "A",
"formation_energy": 0.375489635000001,
"spacegroup": 225
},
{
"id": "oqmd-17355",
"created_at": "2022-09-04T14:49:20.589117Z",
"updated_at": "2022-09-04T14:49:20.589137Z",
"structure_string": "Th1\n1.0\n-3.564799 0.000000 0.000000\n0.000000 -3.564799 0.000000\n1.782401 1.782401 2.527621\nTh\n1\ndirect\n0.000000 0.000000 0.000000 Th\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Th"
],
"chemical_system": "Th",
"density": 11.995718719615061,
"density_atomic": 0.031132783420036107,
"volume": 32.12048169635968,
"volume_molar": 19.343406205448158,
"formula_full": "Th1",
"formula_reduced": "Th",
"formula_anonymous": "A",
"formation_energy": 0.0,
"spacegroup": 225
},
{
"id": "oqmd-592620",
"created_at": "2022-09-04T15:15:51.058056Z",
"updated_at": "2022-09-04T15:15:51.058084Z",
"structure_string": "Ce1\n1.0\n2.656997 -2.656997 0.000000\n-2.656997 0.000000 -2.656997\n2.656997 2.656997 0.000000\nCe\n1\ndirect\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 6.202026825193246,
"density_atomic": 0.026656112472177924,
"volume": 37.51484771246148,
"volume_molar": 22.591969351440707,
"formula_full": "Ce1",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"formation_energy": 0.0056722324999993,
"spacegroup": 225
},
{
"id": "oqmd-592608",
"created_at": "2022-09-04T15:15:50.939386Z",
"updated_at": "2022-09-04T15:15:50.939420Z",
"structure_string": "Ca1\n1.0\n2.717686 -2.717686 0.000000\n-2.717686 0.000000 -2.717686\n2.717686 2.717686 0.000000\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.657781585865169,
"density_atomic": 0.024909910831044768,
"volume": 40.14466397662565,
"volume_molar": 24.1756817230141,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"formation_energy": 0.0010178199999999,
"spacegroup": 225
},
{
"id": "oqmd-598513",
"created_at": "2022-09-04T15:15:51.023752Z",
"updated_at": "2022-09-04T15:15:51.023780Z",
"structure_string": "Cu1\n1.0\n1.803428 -1.803428 0.000000\n-1.803428 0.000000 -1.803428\n1.803428 1.803428 0.000000\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.995201482348714,
"density_atomic": 0.08524591557294674,
"volume": 11.730767313353317,
"volume_molar": 7.06443319838207,
"formula_full": "Cu1",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"formation_energy": 0.0003484500000001,
"spacegroup": 225
},
{
"id": "oqmd-592229",
"created_at": "2022-09-04T15:15:49.730707Z",
"updated_at": "2022-09-04T15:15:49.730734Z",
"structure_string": "Ce1\n1.0\n-0.057157 0.000000 3.744233\n0.000000 3.745761 0.000000\n-2.662232 -1.872881 -1.911128\nCe\n1\ndirect\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 6.163887134224624,
"density_atomic": 0.026492189303064254,
"volume": 37.746974723766364,
"volume_molar": 22.731759505068318,
"formula_full": "Ce1",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"formation_energy": 0.0059921524999992,
"spacegroup": 225
},
{
"id": "oqmd-597627",
"created_at": "2022-09-04T15:15:49.936002Z",
"updated_at": "2022-09-04T15:15:49.936039Z",
"structure_string": "Ce1\n1.0\n2.657177 -2.657177 0.000000\n-2.657177 0.000000 -2.657177\n2.657177 2.657177 0.000000\nCe\n1\ndirect\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 6.200766514864091,
"density_atomic": 0.02665069569878582,
"volume": 37.522472632696,
"volume_molar": 22.596561185734313,
"formula_full": "Ce1",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"formation_energy": 0.0056649024999995,
"spacegroup": 225
},
{
"id": "oqmd-592136",
"created_at": "2022-09-04T15:16:01.707848Z",
"updated_at": "2022-09-04T15:16:01.707871Z",
"structure_string": "Co1\n1.0\n1.746798 -1.746798 0.000000\n-1.746798 0.000000 -1.746798\n1.746798 1.746798 0.000000\nCo\n1\ndirect\n0.000000 0.000000 0.000000 Co\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Co"
],
"chemical_system": "Co",
"density": 9.18017648342868,
"density_atomic": 0.09380844701183161,
"volume": 10.660020838783044,
"volume_molar": 6.419614599568476,
"formula_full": "Co1",
"formula_reduced": "Co",
"formula_anonymous": "A",
"formation_energy": 0.0440792800000001,
"spacegroup": 225
},
{
"id": "oqmd-1215693",
"created_at": "2022-09-04T15:16:13.149332Z",
"updated_at": "2022-09-04T15:16:13.149366Z",
"structure_string": "In1\n1.0\n-3.274433 0.000000 0.000000\n0.000000 -3.274433 0.000000\n1.637216 1.637216 2.488566\nIn\n1\ndirect\n0.000000 0.000000 0.000000 In\n",
"nsites": 1,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 7.145583438681307,
"density_atomic": 0.037478190958677646,
"volume": 26.6821843429575,
"volume_molar": 16.068386989755815,
"formula_full": "In1",
"formula_reduced": "In",
"formula_anonymous": "A",
"formation_energy": 0.0,
"spacegroup": 139
}
]
}