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=45",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=elements&page=43",
"results": [
{
"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-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-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-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-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-1215851",
"created_at": "2022-09-04T15:39:05.653434Z",
"updated_at": "2022-09-04T15:39:05.653472Z",
"structure_string": "Ce3\n1.0\n4.528997 0.000000 0.000000\n-2.264498 3.922227 0.000000\n0.000000 0.000000 6.376675\nCe\n3\ndirect\n0.665162 0.665160 0.000000 Ce\n0.334840 0.000000 0.333334 Ce\n0.000000 0.334840 0.666667 Ce\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 6.162104258741696,
"density_atomic": 0.02648452656139345,
"volume": 113.27368805501347,
"volume_molar": 22.73833646238739,
"formula_full": "Ce3",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"formation_energy": 0.54518695916667,
"spacegroup": 166
},
{
"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
},
{
"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-638132",
"created_at": "2022-09-04T15:15:50.476348Z",
"updated_at": "2022-09-04T15:15:50.476364Z",
"structure_string": "Cl4\n1.0\n-3.147328 -2.151756 0.000000\n-3.147328 2.151756 0.000000\n0.000000 0.000000 -8.046862\nCl\n4\ndirect\n0.122464 0.877536 0.106940 Cl\n0.622463 0.377538 0.393060 Cl\n0.377538 0.622463 0.606940 Cl\n0.877536 0.122464 0.893060 Cl\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 2.1605807496151797,
"density_atomic": 0.03670019857847111,
"volume": 108.99123587703039,
"volume_molar": 16.409014101445976,
"formula_full": "Cl4",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"formation_energy": 0.0055452099999999,
"spacegroup": 64
},
{
"id": "oqmd-1215674",
"created_at": "2022-09-04T15:39:07.272275Z",
"updated_at": "2022-09-04T15:39:07.272306Z",
"structure_string": "Cl1\n1.0\n0.000000 -2.596878 0.000000\n-2.596878 0.000000 0.000000\n1.298439 1.298439 -3.330098\nCl\n1\ndirect\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 2.621452419129345,
"density_atomic": 0.04452868718894028,
"volume": 22.45743279510771,
"volume_molar": 13.524182140037887,
"formula_full": "Cl1",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"formation_energy": 0.3808673775,
"spacegroup": 139
},
{
"id": "oqmd-638131",
"created_at": "2022-09-04T15:15:50.495922Z",
"updated_at": "2022-09-04T15:15:50.495941Z",
"structure_string": "Cl4\n1.0\n-3.150101 -2.148511 0.000000\n-3.150101 2.148511 0.000000\n0.000000 0.000000 -8.033380\nCl\n4\ndirect\n0.122915 0.877084 0.106893 Cl\n0.622915 0.377084 0.393107 Cl\n0.377084 0.622915 0.606893 Cl\n0.877084 0.122915 0.893107 Cl\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 2.165567439614596,
"density_atomic": 0.03678490381953208,
"volume": 108.74025985290402,
"volume_molar": 16.37122877782912,
"formula_full": "Cl4",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"formation_energy": 0.0057531525,
"spacegroup": 64
},
{
"id": "oqmd-1215941",
"created_at": "2022-09-04T15:39:06.781481Z",
"updated_at": "2022-09-04T15:39:06.781518Z",
"structure_string": "Cl4\n1.0\n4.438346 0.000000 0.000000\n-2.219173 3.843720 0.000000\n0.000000 0.000000 7.428163\nCl\n4\ndirect\n0.000000 0.000000 0.250000 Cl\n0.333333 0.666667 0.250000 Cl\n0.000000 0.000000 0.750000 Cl\n0.666666 0.333333 0.750000 Cl\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 1.8582654630619218,
"density_atomic": 0.03156499081000974,
"volume": 126.72267272549114,
"volume_molar": 19.07854431590801,
"formula_full": "Cl4",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"formation_energy": 0.5364032775,
"spacegroup": 194
}
]
}