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=nelements&page=4",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nelements&page=2",
"results": [
{
"id": "oqmd-1215408",
"created_at": "2022-09-04T15:39:04.480750Z",
"updated_at": "2022-09-04T15:39:04.480783Z",
"structure_string": "Co4\n1.0\n2.482099 -0.000000 0.000000\n-1.241049 2.149560 0.000000\n0.000000 0.000000 8.016179\nCo\n4\ndirect\n0.000000 0.000000 0.000000 Co\n0.333333 0.666667 0.249999 Co\n0.000000 0.000000 0.500000 Co\n0.666667 0.333333 0.750000 Co\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Co"
],
"chemical_system": "Co",
"density": 9.1523579568925,
"density_atomic": 0.09352418093293574,
"volume": 42.76968758345307,
"volume_molar": 6.439126972219467,
"formula_full": "Co4",
"formula_reduced": "Co",
"formula_anonymous": "A",
"formation_energy": 0.2044835425,
"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-1215411",
"created_at": "2022-09-04T15:39:04.509098Z",
"updated_at": "2022-09-04T15:39:04.509123Z",
"structure_string": "Cu4\n1.0\n2.549264 0.000000 0.000000\n-1.274632 2.207728 0.000000\n0.000000 0.000000 8.304421\nCu\n4\ndirect\n0.000000 0.000000 0.000000 Cu\n0.333334 0.666667 0.250001 Cu\n0.000000 0.000000 0.500000 Cu\n0.666666 0.333334 0.750001 Cu\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 9.030827992087044,
"density_atomic": 0.08558354163360496,
"volume": 46.737958299559,
"volume_molar": 7.0365640928738635,
"formula_full": "Cu4",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"formation_energy": 0.0056041100000001,
"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-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-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-1215445",
"created_at": "2022-09-04T15:39:04.699279Z",
"updated_at": "2022-09-04T15:39:04.699317Z",
"structure_string": "P4\n1.0\n2.687515 0.000000 0.000000\n-1.343757 2.327456 0.000000\n0.000000 0.000000 9.164218\nP\n4\ndirect\n0.000000 0.000000 0.000000 P\n0.333332 0.666664 0.250001 P\n0.000000 0.000000 0.500000 P\n0.666668 0.333334 0.750001 P\n",
"nsites": 4,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 3.589014869458484,
"density_atomic": 0.06978019893444393,
"volume": 57.32285176999654,
"volume_molar": 8.630157053088357,
"formula_full": "P4",
"formula_reduced": "P",
"formula_anonymous": "A",
"formation_energy": 0.854559916904759,
"spacegroup": 194
},
{
"id": "oqmd-1215248",
"created_at": "2022-09-04T15:39:04.701243Z",
"updated_at": "2022-09-04T15:39:04.701278Z",
"structure_string": "Ir2\n1.0\n2.741375 0.000000 0.000000\n1.370688 2.373509 0.000000\n0.000000 0.000000 4.451346\nIr\n2\ndirect\n0.835201 0.329601 0.250001 Ir\n0.164799 0.670396 0.749998 Ir\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ir"
],
"chemical_system": "Ir",
"density": 22.040437155185664,
"density_atomic": 0.06905248495519693,
"volume": 28.963476134097892,
"volume_molar": 8.721106508921908,
"formula_full": "Ir2",
"formula_reduced": "Ir",
"formula_anonymous": "A",
"formation_energy": 0.0736118900000005,
"spacegroup": 194
},
{
"id": "oqmd-1215576",
"created_at": "2022-09-04T15:39:04.922715Z",
"updated_at": "2022-09-04T15:39:04.922737Z",
"structure_string": "B2\n1.0\n0.000000 0.000000 -1.597369\n2.205015 2.205015 0.798684\n2.205015 -2.205015 -0.798684\nB\n2\ndirect\n0.000000 0.000000 0.000000 B\n0.250005 0.499999 0.499999 B\n",
"nsites": 2,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.3114612467828386,
"density_atomic": 0.1287572379448875,
"volume": 15.533107357087516,
"volume_molar": 4.67712794722863,
"formula_full": "B2",
"formula_reduced": "B",
"formula_anonymous": "A",
"formation_energy": 0.96304333,
"spacegroup": 141
},
{
"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-1215364",
"created_at": "2022-09-04T15:39:04.934509Z",
"updated_at": "2022-09-04T15:39:04.934542Z",
"structure_string": "Re2\n1.0\n2.768652 0.000000 0.000000\n-1.384326 2.397723 0.000000\n0.000000 0.000000 4.471216\nRe\n2\ndirect\n0.333333 0.666666 0.249999 Re\n0.666668 0.333333 0.749999 Re\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Re"
],
"chemical_system": "Re",
"density": 20.83445118818563,
"density_atomic": 0.0673809243239847,
"volume": 29.681991157964667,
"volume_molar": 8.937456439516932,
"formula_full": "Re2",
"formula_reduced": "Re",
"formula_anonymous": "A",
"formation_energy": 0.0001744850000005,
"spacegroup": 194
},
{
"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
}
]
}