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=58",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nsites&page=56",
"results": [
{
"id": "oqmd-1215148",
"created_at": "2022-09-04T15:39:05.886209Z",
"updated_at": "2022-09-04T15:39:05.886242Z",
"structure_string": "Fe1\n1.0\n1.406200 1.406200 1.406200\n1.406200 -1.406200 -1.406200\n-1.406200 1.406200 -1.406200\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 8.337428463308196,
"density_atomic": 0.08990808093799565,
"volume": 11.122470745311999,
"volume_molar": 6.698108442725096,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"formation_energy": 0.0016088799999991,
"spacegroup": 229
},
{
"id": "oqmd-1215153",
"created_at": "2022-09-04T15:39:05.904188Z",
"updated_at": "2022-09-04T15:39:05.904223Z",
"structure_string": "He1\n1.0\n1.331333 1.331333 1.331333\n1.331333 -1.331333 -1.331333\n-1.331333 1.331333 -1.331333\nHe\n1\ndirect\n0.000000 0.000000 0.000000 He\n",
"nsites": 1,
"nelements": 1,
"elements": [
"He"
],
"chemical_system": "He",
"density": 0.7041601162948691,
"density_atomic": 0.10594486634871803,
"volume": 9.438871693022815,
"volume_molar": 5.684221395096291,
"formula_full": "He1",
"formula_reduced": "He",
"formula_anonymous": "A",
"formation_energy": 0.01127704,
"spacegroup": 229
},
{
"id": "oqmd-1215680",
"created_at": "2022-09-04T15:39:05.912763Z",
"updated_at": "2022-09-04T15:39:05.912796Z",
"structure_string": "Er1\n1.0\n0.000000 -3.491270 0.000000\n-3.491270 0.000000 0.000000\n1.745635 1.745635 -2.462636\nEr\n1\ndirect\n0.000000 0.000000 0.000000 Er\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.252764234889543,
"density_atomic": 0.033314469571655146,
"volume": 30.016986998671204,
"volume_molar": 18.07665208970879,
"formula_full": "Er1",
"formula_reduced": "Er",
"formula_anonymous": "A",
"formation_energy": 0.02444867,
"spacegroup": 225
},
{
"id": "oqmd-1215705",
"created_at": "2022-09-04T15:39:06.003468Z",
"updated_at": "2022-09-04T15:39:06.003498Z",
"structure_string": "Nb1\n1.0\n-2.762849 0.000000 -0.000000\n0.000000 -2.762849 -0.000000\n1.381425 1.381425 2.424464\nNb\n1\ndirect\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Nb"
],
"chemical_system": "Nb",
"density": 8.336132264791022,
"density_atomic": 0.05403435362555042,
"volume": 18.50674492989854,
"volume_molar": 11.145022297726536,
"formula_full": "Nb1",
"formula_reduced": "Nb",
"formula_anonymous": "A",
"formation_energy": 0.147172599999999,
"spacegroup": 139
},
{
"id": "oqmd-684885",
"created_at": "2022-09-04T15:39:31.947324Z",
"updated_at": "2022-09-04T15:39:31.947358Z",
"structure_string": "Hf1\n1.0\n1.764728 1.764728 1.764728\n1.764728 -1.764728 -1.764728\n-1.764728 1.764728 -1.764728\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hf"
],
"chemical_system": "Hf",
"density": 13.482476323105015,
"density_atomic": 0.04548903033176331,
"volume": 21.98332197250063,
"volume_molar": 13.238665929079964,
"formula_full": "Hf1",
"formula_reduced": "Hf",
"formula_anonymous": "A",
"formation_energy": 0.179715365,
"spacegroup": 229
},
{
"id": "oqmd-686253",
"created_at": "2022-09-04T15:39:32.678292Z",
"updated_at": "2022-09-04T15:39:32.678309Z",
"structure_string": "As1\n1.0\n2.728308 0.000000 0.000000\n0.000000 2.728308 0.000000\n0.000000 0.000000 2.728308\nAs\n1\ndirect\n0.000000 0.000000 0.000000 As\n",
"nsites": 1,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 6.1259853167092775,
"density_atomic": 0.04924020026756687,
"volume": 20.308609521612198,
"volume_molar": 12.230130517902492,
"formula_full": "As1",
"formula_reduced": "As",
"formula_anonymous": "A",
"formation_energy": 0.111078045,
"spacegroup": 221
},
{
"id": "oqmd-676488",
"created_at": "2022-09-04T15:39:32.703240Z",
"updated_at": "2022-09-04T15:39:32.703266Z",
"structure_string": "Bi1\n1.0\n1.974991 1.974991 -1.974991\n1.974991 -1.974991 1.974991\n-1.974991 -1.974991 -1.974991\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 11.261579306121785,
"density_atomic": 0.03245223752313866,
"volume": 30.814516234419692,
"volume_molar": 18.556935421498054,
"formula_full": "Bi1",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"formation_energy": 0.129952655,
"spacegroup": 229
},
{
"id": "oqmd-676503",
"created_at": "2022-09-04T15:39:33.098077Z",
"updated_at": "2022-09-04T15:39:33.098104Z",
"structure_string": "Cs1\n1.0\n3.859323 -3.859323 0.000000\n-3.859323 0.000000 -3.859323\n3.859323 3.859323 0.000000\nCs\n1\ndirect\n0.000000 0.000000 0.000000 Cs\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cs"
],
"chemical_system": "Cs",
"density": 1.9196785631133337,
"density_atomic": 0.008698344845715187,
"volume": 114.96440043907904,
"volume_molar": 69.23318018331398,
"formula_full": "Cs1",
"formula_reduced": "Cs",
"formula_anonymous": "A",
"formation_energy": 0.0012024499999999,
"spacegroup": 225
},
{
"id": "oqmd-676232",
"created_at": "2022-09-04T15:39:33.564031Z",
"updated_at": "2022-09-04T15:39:33.564058Z",
"structure_string": "W1\n1.0\n1.591444 1.591444 1.591444\n1.591444 -1.591444 -1.591444\n-1.591444 1.591444 -1.591444\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
"nsites": 1,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.93455199607172,
"density_atomic": 0.06202487890953438,
"volume": 16.12256271323863,
"volume_molar": 9.709234207105052,
"formula_full": "W1",
"formula_reduced": "W",
"formula_anonymous": "A",
"formation_energy": 0.0001990700000007,
"spacegroup": 229
},
{
"id": "oqmd-1484872",
"created_at": "2022-09-04T15:52:55.716994Z",
"updated_at": "2022-09-04T15:52:55.717009Z",
"structure_string": "Ti1\n1.0\n-1.439234 1.439234 2.050753\n1.439234 -1.439234 2.050753\n1.439234 1.439234 -2.050753\nTi\n1\ndirect\n0.000000 0.000000 0.000000 Ti\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ti"
],
"chemical_system": "Ti",
"density": 4.677880679753765,
"density_atomic": 0.058852353232283,
"volume": 16.991673995653546,
"volume_molar": 10.232625254985729,
"formula_full": "Ti1",
"formula_reduced": "Ti",
"formula_anonymous": "A",
"formation_energy": 0.0701138966666699,
"spacegroup": 225
},
{
"id": "oqmd-8533",
"created_at": "2022-09-04T14:48:47.410421Z",
"updated_at": "2022-09-04T14:48:47.410457Z",
"structure_string": "Rb1\n1.0\n2.818906 2.818906 2.818906\n2.818906 -2.818906 -2.818906\n-2.818906 2.818906 -2.818906\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.5839805670087055,
"density_atomic": 0.011160874550330645,
"volume": 89.5987133884929,
"volume_molar": 53.95760639404008,
"formula_full": "Rb1",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"formation_energy": 0.00072037,
"spacegroup": 229
},
{
"id": "oqmd-7513",
"created_at": "2022-09-04T14:48:47.806930Z",
"updated_at": "2022-09-04T14:48:47.806954Z",
"structure_string": "Ru1\n1.0\n1.903678 -1.903678 0.000000\n-1.903678 0.000000 -1.903678\n1.903678 1.903678 0.000000\nRu\n1\ndirect\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ru"
],
"chemical_system": "Ru",
"density": 12.163565400439232,
"density_atomic": 0.07247521817574423,
"volume": 13.797819795107243,
"volume_molar": 8.309241298725018,
"formula_full": "Ru1",
"formula_reduced": "Ru",
"formula_anonymous": "A",
"formation_energy": 0.11075173,
"spacegroup": 225
}
]
}