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_anonymous&page=9",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_anonymous&page=7",
"results": [
{
"id": "oqmd-1215402",
"created_at": "2022-09-04T15:39:04.496081Z",
"updated_at": "2022-09-04T15:39:04.496112Z",
"structure_string": "Br4\n1.0\n3.902435 0.000000 0.000000\n-1.951217 3.379608 0.000000\n0.000000 0.000000 8.363707\nBr\n4\ndirect\n0.000000 0.000000 0.000000 Br\n0.333333 0.666666 0.249999 Br\n0.000000 0.000000 0.500001 Br\n0.666666 0.333332 0.750000 Br\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 4.8114590273016455,
"density_atomic": 0.0362626195602178,
"volume": 110.3064270731349,
"volume_molar": 16.607020764177328,
"formula_full": "Br4",
"formula_reduced": "Br",
"formula_anonymous": "A",
"formation_energy": 0.46660655,
"spacegroup": 194
},
{
"id": "oqmd-1215400",
"created_at": "2022-09-04T15:39:04.491527Z",
"updated_at": "2022-09-04T15:39:04.491554Z",
"structure_string": "Be4\n1.0\n2.253628 0.000000 0.000000\n-1.126814 1.951699 0.000000\n0.000000 0.000000 7.182418\nBe\n4\ndirect\n0.000000 0.000000 0.000000 Be\n0.333333 0.666665 0.249999 Be\n0.000000 0.000000 0.500000 Be\n0.666666 0.333335 0.749999 Be\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Be"
],
"chemical_system": "Be",
"density": 1.8948432829635686,
"density_atomic": 0.12661764900099137,
"volume": 31.591172570015747,
"volume_molar": 4.756162199752145,
"formula_full": "Be4",
"formula_reduced": "Be",
"formula_anonymous": "A",
"formation_energy": 0.0339313150000002,
"spacegroup": 194
},
{
"id": "oqmd-1215315",
"created_at": "2022-09-04T15:39:04.515318Z",
"updated_at": "2022-09-04T15:39:04.515336Z",
"structure_string": "Cd2\n1.0\n3.109021 -0.000000 0.000000\n-1.554510 2.692491 0.000000\n0.000000 0.000000 5.211563\nCd\n2\ndirect\n0.333333 0.666665 0.250000 Cd\n0.666667 0.333334 0.750000 Cd\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cd"
],
"chemical_system": "Cd",
"density": 8.55740322642769,
"density_atomic": 0.045844167196657536,
"volume": 43.62605151971914,
"volume_molar": 13.13611115273803,
"formula_full": "Cd2",
"formula_reduced": "Cd",
"formula_anonymous": "A",
"formation_energy": 0.0049962749999999,
"spacegroup": 194
},
{
"id": "oqmd-1215426",
"created_at": "2022-09-04T15:39:04.510683Z",
"updated_at": "2022-09-04T15:39:04.510710Z",
"structure_string": "In4\n1.0\n3.373885 0.000000 0.000000\n-1.686943 2.921870 0.000000\n0.000000 0.000000 10.811501\nIn\n4\ndirect\n0.000000 0.000000 0.000000 In\n0.333333 0.666666 0.250000 In\n0.000000 0.000000 0.500000 In\n0.666666 0.333335 0.750000 In\n",
"nsites": 4,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 7.155531680182773,
"density_atomic": 0.03753036893657049,
"volume": 106.5803538132103,
"volume_molar": 16.046047322843876,
"formula_full": "In4",
"formula_reduced": "In",
"formula_anonymous": "A",
"formation_energy": 0.0036687749999999,
"spacegroup": 194
},
{
"id": "oqmd-1214576",
"created_at": "2022-09-04T15:39:02.976177Z",
"updated_at": "2022-09-04T15:39:02.976209Z",
"structure_string": "Tc1\n1.0\n0.000000 1.936701 -1.936701\n1.936701 0.000000 1.936701\n0.000000 -1.936701 -1.936701\nTc\n1\ndirect\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tc"
],
"chemical_system": "Tc",
"density": 11.201016760829686,
"density_atomic": 0.06883071388994523,
"volume": 14.528397912578962,
"volume_molar": 8.749205724684069,
"formula_full": "Tc1",
"formula_reduced": "Tc",
"formula_anonymous": "A",
"formation_energy": 0.0690598950000005,
"spacegroup": 225
},
{
"id": "oqmd-1215119",
"created_at": "2022-09-04T15:39:04.515904Z",
"updated_at": "2022-09-04T15:39:04.515925Z",
"structure_string": "Xe4\n1.0\n0.000000 0.000000 4.752656\n6.910740 0.000000 0.000000\n3.455370 7.813319 0.000000\nXe\n4\ndirect\n0.985188 0.366571 0.266857 Xe\n0.514813 0.866571 0.266857 Xe\n0.485188 0.133429 0.733143 Xe\n0.014813 0.633429 0.733143 Xe\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.3982409567989142,
"density_atomic": 0.01558703463650941,
"volume": 256.62353958146895,
"volume_molar": 38.63557694222594,
"formula_full": "Xe4",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"formation_energy": 0.0131498975,
"spacegroup": 64
},
{
"id": "oqmd-1215382",
"created_at": "2022-09-04T15:39:04.517675Z",
"updated_at": "2022-09-04T15:39:04.517690Z",
"structure_string": "Tm2\n1.0\n3.541158 -0.000000 0.000000\n-1.770579 3.066733 0.000000\n0.000000 0.000000 5.521975\nTm\n2\ndirect\n0.333334 0.666667 0.249999 Tm\n0.666666 0.333332 0.750000 Tm\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.355801332657865,
"density_atomic": 0.033351416842883286,
"volume": 59.96746733195449,
"volume_molar": 18.05662646468658,
"formula_full": "Tm2",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"formation_energy": 0.0001548000000006,
"spacegroup": 194
},
{
"id": "oqmd-1214636",
"created_at": "2022-09-04T15:39:02.743390Z",
"updated_at": "2022-09-04T15:39:02.743423Z",
"structure_string": "Nb1\n1.0\n1.588862 0.917330 2.136308\n1.588863 -0.917330 -2.136308\n0.000000 1.834660 -2.136308\nNb\n1\ndirect\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Nb"
],
"chemical_system": "Nb",
"density": 8.257861735797727,
"density_atomic": 0.053527008335463575,
"volume": 18.682157495760208,
"volume_molar": 11.250658213995708,
"formula_full": "Nb1",
"formula_reduced": "Nb",
"formula_anonymous": "A",
"formation_energy": 0.268367749999999,
"spacegroup": 166
},
{
"id": "oqmd-1214658",
"created_at": "2022-09-04T15:39:02.823070Z",
"updated_at": "2022-09-04T15:39:02.823101Z",
"structure_string": "Se1\n1.0\n-1.977921 -1.141953 -1.655938\n0.000000 -2.283907 1.655937\n-1.977922 1.141953 1.655937\nSe\n1\ndirect\n0.000000 0.000000 0.000000 Se\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 5.8425667316550625,
"density_atomic": 0.044560232104710024,
"volume": 22.44153481180588,
"volume_molar": 13.514608150713512,
"formula_full": "Se1",
"formula_reduced": "Se",
"formula_anonymous": "A",
"formation_energy": 0.16910977,
"spacegroup": 221
},
{
"id": "oqmd-1214601",
"created_at": "2022-09-04T15:39:02.641113Z",
"updated_at": "2022-09-04T15:39:02.641140Z",
"structure_string": "C1\n1.0\n-0.000000 1.445747 -1.021670\n1.252054 0.722874 1.021670\n1.252054 -0.722873 -1.021670\nC\n1\ndirect\n0.000000 0.000000 0.000000 C\n",
"nsites": 1,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.5947621582844693,
"density_atomic": 0.18024064978220766,
"volume": 5.548138009979113,
"volume_molar": 3.341166805200051,
"formula_full": "C1",
"formula_reduced": "C",
"formula_anonymous": "A",
"formation_energy": 2.7503939925,
"spacegroup": 221
},
{
"id": "oqmd-1215575",
"created_at": "2022-09-04T15:39:04.923293Z",
"updated_at": "2022-09-04T15:39:04.923319Z",
"structure_string": "Au2\n1.0\n0.000000 0.000000 -2.744996\n-2.652608 -2.652608 1.372498\n-2.652608 2.652608 -1.372498\nAu\n2\ndirect\n0.000000 0.000000 0.000000 Au\n0.250000 0.500000 0.500000 Au\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 16.933773686169538,
"density_atomic": 0.05177404941817223,
"volume": 38.62939102650174,
"volume_molar": 11.63158151173372,
"formula_full": "Au2",
"formula_reduced": "Au",
"formula_anonymous": "A",
"formation_energy": 0.161585605,
"spacegroup": 141
},
{
"id": "oqmd-1215300",
"created_at": "2022-09-04T15:39:06.970878Z",
"updated_at": "2022-09-04T15:39:06.970898Z",
"structure_string": "Zn2\n1.0\n2.635396 0.000000 0.000000\n1.317698 2.347300 0.000000\n0.000000 0.000000 4.620988\nZn\n2\ndirect\n0.844615 0.310774 0.250001 Zn\n0.155388 0.689226 0.750000 Zn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.599189607184045,
"density_atomic": 0.06996497346268292,
"volume": 28.585732274546434,
"volume_molar": 8.60736517424968,
"formula_full": "Zn2",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.0194115499999998,
"spacegroup": 63
}
]
}