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=elements&page=43",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=elements&page=41",
"results": [
{
"id": "oqmd-592351",
"created_at": "2022-09-04T15:15:50.221081Z",
"updated_at": "2022-09-04T15:15:50.221097Z",
"structure_string": "Ce1\n1.0\n2.652488 -2.652488 0.000000\n-2.652488 0.000000 -2.652488\n2.652488 2.652488 0.000000\nCe\n1\ndirect\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 6.233709348017685,
"density_atomic": 0.02679228293960964,
"volume": 37.32418033409175,
"volume_molar": 22.47714677235243,
"formula_full": "Ce1",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"formation_energy": 0.0059483324999991,
"spacegroup": 225
},
{
"id": "oqmd-1214693",
"created_at": "2022-09-04T15:39:03.403139Z",
"updated_at": "2022-09-04T15:39:03.403171Z",
"structure_string": "Ce4\n1.0\n-3.094878 -6.457591 0.000000\n-3.094878 6.457591 0.000000\n0.000000 0.000000 -3.786846\nCe\n4\ndirect\n0.134643 0.865357 0.043028 Ce\n0.634643 0.365358 0.456969 Ce\n0.365358 0.634643 0.543027 Ce\n0.865357 0.134643 0.956970 Ce\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 6.14858400647649,
"density_atomic": 0.026426416950585323,
"volume": 151.36369063878723,
"volume_molar": 22.78833627449678,
"formula_full": "Ce4",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"formation_energy": 0.154655539999999,
"spacegroup": 64
},
{
"id": "oqmd-1522041",
"created_at": "2022-09-04T15:54:09.949747Z",
"updated_at": "2022-09-04T15:54:09.949773Z",
"structure_string": "Ce1\n1.0\n-2.102580 2.102580 2.102580\n2.102580 -2.102580 2.102580\n2.102580 2.102580 -2.102580\nCe\n1\ndirect\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 6.257764997228112,
"density_atomic": 0.026895673348748098,
"volume": 37.180701409974056,
"volume_molar": 22.390741744639424,
"formula_full": "Ce1",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"formation_energy": 0.1206497324999995,
"spacegroup": 229
},
{
"id": "oqmd-597628",
"created_at": "2022-09-04T15:15:50.256961Z",
"updated_at": "2022-09-04T15:15:50.256990Z",
"structure_string": "Ce1\n1.0\n2.648834 -2.648834 0.000000\n-2.648834 0.000000 -2.648834\n2.648834 2.648834 0.000000\nCe\n1\ndirect\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 6.259542688328151,
"density_atomic": 0.026903313808107433,
"volume": 37.17014220376991,
"volume_molar": 22.3843828420319,
"formula_full": "Ce1",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"formation_energy": 0.0063028724999991,
"spacegroup": 225
},
{
"id": "oqmd-622104",
"created_at": "2022-09-04T15:15:51.164297Z",
"updated_at": "2022-09-04T15:15:51.164329Z",
"structure_string": "Ce1\n1.0\n2.657049 -2.657049 0.000000\n-2.657049 0.000000 -2.657049\n2.657049 2.657049 0.000000\nCe\n1\ndirect\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 6.2016627004631415,
"density_atomic": 0.026654547475760924,
"volume": 37.51705036108299,
"volume_molar": 22.593295817445057,
"formula_full": "Ce1",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"formation_energy": 0.0056701224999997,
"spacegroup": 225
},
{
"id": "oqmd-618136",
"created_at": "2022-09-04T15:15:50.354575Z",
"updated_at": "2022-09-04T15:15:50.354593Z",
"structure_string": "Ce1\n1.0\n2.652450 -2.652450 0.000000\n-2.652450 0.000000 -2.652450\n2.652450 2.652450 0.000000\nCe\n1\ndirect\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 6.2339772712760535,
"density_atomic": 0.02679343446518511,
"volume": 37.32257621916225,
"volume_molar": 22.476180751762367,
"formula_full": "Ce1",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"formation_energy": 0.0059514524999997,
"spacegroup": 225
},
{
"id": "oqmd-1215495",
"created_at": "2022-09-04T15:39:04.919581Z",
"updated_at": "2022-09-04T15:39:04.919598Z",
"structure_string": "Ce2\n1.0\n0.000000 3.410759 -3.410759\n3.410759 0.000000 3.410759\n0.000000 -3.410759 -3.410759\nCe\n2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249999 0.499997 0.749996 Ce\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 5.863861807238375,
"density_atomic": 0.02520269006578899,
"volume": 79.35660815489176,
"volume_molar": 23.894833227246103,
"formula_full": "Ce2",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"formation_energy": 1.3620223575,
"spacegroup": 227
},
{
"id": "oqmd-592227",
"created_at": "2022-09-04T15:15:50.257530Z",
"updated_at": "2022-09-04T15:15:50.257545Z",
"structure_string": "Ce2\n1.0\n3.731629 0.000000 0.000000\n1.865815 3.292214 0.000000\n0.000000 0.000000 6.159454\nCe\n2\ndirect\n0.848584 0.302833 0.249999 Ce\n0.151416 0.697166 0.750000 Ce\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 6.149475714559526,
"density_atomic": 0.02643024948334013,
"volume": 75.67087103209778,
"volume_molar": 22.785031839354964,
"formula_full": "Ce2",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"formation_energy": 0.0295671324999995,
"spacegroup": 63
},
{
"id": "oqmd-584410",
"created_at": "2022-09-04T15:15:50.526277Z",
"updated_at": "2022-09-04T15:15:50.526300Z",
"structure_string": "Ce2\n1.0\n3.733929 0.000000 0.000000\n1.866964 3.290444 0.000000\n0.000000 0.000000 6.150116\nCe\n2\ndirect\n0.849997 0.300002 0.250000 Ce\n0.150002 0.700000 0.750000 Ce\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 6.158329995138451,
"density_atomic": 0.02646830489742079,
"volume": 75.56207349700323,
"volume_molar": 22.75227213582094,
"formula_full": "Ce2",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"formation_energy": 0.0301646074999997,
"spacegroup": 63
},
{
"id": "oqmd-1215584",
"created_at": "2022-09-04T15:39:06.091735Z",
"updated_at": "2022-09-04T15:39:06.091765Z",
"structure_string": "Ce2\n1.0\n0.000000 0.000000 -3.643379\n3.175123 3.175123 1.821689\n3.175123 -3.175123 -1.821689\nCe\n2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249999 0.500000 0.500000 Ce\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 6.334485837438318,
"density_atomic": 0.02722541706048051,
"volume": 73.46076629632726,
"volume_molar": 22.119553748697335,
"formula_full": "Ce2",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"formation_energy": 0.344843272499999,
"spacegroup": 141
},
{
"id": "oqmd-1214604",
"created_at": "2022-09-04T15:39:05.005131Z",
"updated_at": "2022-09-04T15:39:05.005148Z",
"structure_string": "Ce1\n1.0\n0.000000 -2.174984 2.986617\n-1.883592 1.087492 2.986617\n-1.883592 -1.087492 -2.986617\nCe\n1\ndirect\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 6.338596944075354,
"density_atomic": 0.027243086465014006,
"volume": 36.70656044366395,
"volume_molar": 22.10520738071924,
"formula_full": "Ce1",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"formation_energy": 0.0111614824999995,
"spacegroup": 225
},
{
"id": "oqmd-656248",
"created_at": "2022-09-04T15:16:14.107198Z",
"updated_at": "2022-09-04T15:16:14.107209Z",
"structure_string": "Ce2\n1.0\n3.731300 0.010552 0.000000\n1.874941 3.278593 0.000000\n0.000000 0.000000 6.134792\nCe\n2\ndirect\n0.841938 0.316217 0.250000 Ce\n0.158057 0.683782 0.749999 Ce\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 6.210438038216207,
"density_atomic": 0.026692263596106755,
"volume": 74.92807767310201,
"volume_molar": 22.561371531181678,
"formula_full": "Ce2",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"formation_energy": 0.0284376224999994,
"spacegroup": 63
}
]
}