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=28",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nelements&page=26",
"results": [
{
"id": "oqmd-7519",
"created_at": "2022-09-04T14:48:48.074273Z",
"updated_at": "2022-09-04T14:48:48.074301Z",
"structure_string": "Re1\n1.0\n1.955088 -1.955088 0.000000\n-1.955088 0.000000 -1.955088\n1.955088 1.955088 0.000000\nRe\n1\ndirect\n0.000000 0.000000 0.000000 Re\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Re"
],
"chemical_system": "Re",
"density": 20.687888873954822,
"density_atomic": 0.06690692555556337,
"volume": 14.946135870038482,
"volume_molar": 9.000773402745681,
"formula_full": "Re1",
"formula_reduced": "Re",
"formula_anonymous": "A",
"formation_energy": 0.062048055,
"spacegroup": 225
},
{
"id": "oqmd-7509",
"created_at": "2022-09-04T14:48:48.302717Z",
"updated_at": "2022-09-04T14:48:48.302743Z",
"structure_string": "Zr1\n1.0\n2.263224 -2.263224 0.000000\n-2.263224 0.000000 -2.263224\n2.263224 2.263224 0.000000\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.533495457306728,
"density_atomic": 0.043130787196701194,
"volume": 23.18529442644821,
"volume_molar": 13.962510659811459,
"formula_full": "Zr1",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"formation_energy": 0.0396869400000011,
"spacegroup": 225
},
{
"id": "oqmd-8138",
"created_at": "2022-09-04T14:48:48.695482Z",
"updated_at": "2022-09-04T14:48:48.695506Z",
"structure_string": "Eu1\n1.0\n2.161074 2.161074 2.161074\n2.161074 -2.161074 -2.161074\n-2.161074 2.161074 -2.161074\nEu\n1\ndirect\n0.000000 0.000000 0.000000 Eu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Eu"
],
"chemical_system": "Eu",
"density": 6.250588486180252,
"density_atomic": 0.024770290140836673,
"volume": 40.370944155853266,
"volume_molar": 24.311950832064777,
"formula_full": "Eu1",
"formula_reduced": "Eu",
"formula_anonymous": "A",
"formation_energy": 0.0,
"spacegroup": 229
},
{
"id": "oqmd-9297",
"created_at": "2022-09-04T14:48:51.289806Z",
"updated_at": "2022-09-04T14:48:51.289825Z",
"structure_string": "Sn1\n1.0\n1.878083 1.878083 1.878083\n1.878083 -1.878083 -1.878083\n-1.878083 1.878083 -1.878083\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.439299894573723,
"density_atomic": 0.0377394584588141,
"volume": 26.49746553971679,
"volume_molar": 15.957146726342387,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"formation_energy": 0.08276532,
"spacegroup": 229
},
{
"id": "oqmd-2814",
"created_at": "2022-09-04T14:48:51.422580Z",
"updated_at": "2022-09-04T14:48:51.422598Z",
"structure_string": "Ga6\n1.0\n3.018667 3.018667 -3.018667\n3.018667 -3.018667 3.018667\n-3.018667 -3.018667 -3.018667\nGa\n6\ndirect\n0.875000 0.250001 0.125001 Ga\n0.375000 0.125001 0.249999 Ga\n0.625001 0.750000 0.375000 Ga\n0.249999 0.874999 0.624999 Ga\n0.124999 0.375000 0.750000 Ga\n0.750000 0.624999 0.875000 Ga\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 6.3135089532765205,
"density_atomic": 0.05453127320868389,
"volume": 110.028606466583,
"volume_molar": 11.043462596140152,
"formula_full": "Ga6",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"formation_energy": 0.0260843766666699,
"spacegroup": 220
},
{
"id": "oqmd-10325",
"created_at": "2022-09-04T14:48:51.693092Z",
"updated_at": "2022-09-04T14:48:51.693120Z",
"structure_string": "Se1\n1.0\n2.027078 -1.170335 -1.568663\n-2.027078 -1.170335 -1.568663\n0.000000 2.340667 -1.568663\nSe\n1\ndirect\n0.000000 0.000000 0.000000 Se\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 5.872121748733229,
"density_atomic": 0.04478564303818322,
"volume": 22.328584165854732,
"volume_molar": 13.446587681828438,
"formula_full": "Se1",
"formula_reduced": "Se",
"formula_anonymous": "A",
"formation_energy": 0.17154387,
"spacegroup": 221
},
{
"id": "oqmd-8146",
"created_at": "2022-09-04T14:48:55.627745Z",
"updated_at": "2022-09-04T14:48:55.627761Z",
"structure_string": "Sc2\n1.0\n3.291713 0.000000 0.000000\n-1.645857 2.850632 0.000000\n0.000000 0.000000 5.110283\nSc\n2\ndirect\n0.333312 0.666624 0.250000 Sc\n0.666689 0.333375 0.750000 Sc\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 3.113564274646415,
"density_atomic": 0.041708245922600175,
"volume": 47.952148448330526,
"volume_molar": 14.438729385013103,
"formula_full": "Sc2",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"formation_energy": 0.0,
"spacegroup": 194
},
{
"id": "oqmd-9226",
"created_at": "2022-09-04T14:48:56.522237Z",
"updated_at": "2022-09-04T14:48:56.522275Z",
"structure_string": "Mg2\n1.0\n3.185520 0.000000 0.000000\n-1.592760 2.758688 0.000000\n0.000000 0.000000 5.200198\nMg\n2\ndirect\n0.333303 0.666607 0.250000 Mg\n0.666697 0.333394 0.750000 Mg\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.7663302910095864,
"density_atomic": 0.04376502631058401,
"volume": 45.698590143799954,
"volume_molar": 13.760167118975598,
"formula_full": "Mg2",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"formation_energy": 0.0001936058333298,
"spacegroup": 194
},
{
"id": "oqmd-21252",
"created_at": "2022-09-04T14:48:59.913949Z",
"updated_at": "2022-09-04T14:48:59.913973Z",
"structure_string": "Ge8\n1.0\n4.047188 0.000000 0.000000\n-2.023594 3.505000 0.000000\n0.000000 0.000000 13.281244\nGe\n8\ndirect\n0.000000 0.000000 0.093290 Ge\n0.333314 0.666628 0.155775 Ge\n0.333314 0.666628 0.344225 Ge\n0.000000 0.000000 0.406710 Ge\n0.000000 0.000000 0.593291 Ge\n0.666685 0.333372 0.655775 Ge\n0.666685 0.333372 0.844224 Ge\n0.000000 0.000000 0.906709 Ge\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.121943263605768,
"density_atomic": 0.04246291755069812,
"volume": 188.39967815326136,
"volume_molar": 14.18211726222046,
"formula_full": "Ge8",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"formation_energy": 0.0099475724999997,
"spacegroup": 194
},
{
"id": "oqmd-23456",
"created_at": "2022-09-04T14:49:03.639347Z",
"updated_at": "2022-09-04T14:49:03.639375Z",
"structure_string": "Rb4\n1.0\n0.000000 0.000000 4.811775\n-8.826972 -0.023480 -2.405889\n-0.020114 -8.750883 2.405888\nRb\n4\ndirect\n0.879690 0.499835 0.240622 Rb\n0.370115 0.000163 0.259378 Rb\n0.629526 0.999836 0.740623 Rb\n0.620673 0.500163 0.759378 Rb\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.527373781998964,
"density_atomic": 0.010762017872824582,
"volume": 371.67750948458206,
"volume_molar": 55.957356986059715,
"formula_full": "Rb4",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"formation_energy": 0.05789652,
"spacegroup": 70
},
{
"id": "oqmd-9307",
"created_at": "2022-09-04T14:49:08.013375Z",
"updated_at": "2022-09-04T14:49:08.013394Z",
"structure_string": "Te4\n1.0\n3.175469 0.000000 0.029662\n-0.000001 9.005576 0.000007\n-0.109969 0.000004 4.580352\nTe\n4\ndirect\n0.492890 0.990147 0.004950 Te\n0.505620 0.239852 0.478042 Te\n0.494380 0.739854 0.521958 Te\n0.507111 0.490147 0.995051 Te\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.469104231426325,
"density_atomic": 0.03053123533403131,
"volume": 131.01336897237968,
"volume_molar": 19.724523734837174,
"formula_full": "Te4",
"formula_reduced": "Te",
"formula_anonymous": "A",
"formation_energy": 0.0421096441666697,
"spacegroup": 4
},
{
"id": "oqmd-1040208",
"created_at": "2022-09-04T15:31:12.216676Z",
"updated_at": "2022-09-04T15:31:12.216696Z",
"structure_string": "Bi8\n1.0\n4.054357 0.000000 0.000000\n2.027178 6.857622 0.000000\n0.000000 0.000000 9.268286\nBi\n8\ndirect\n0.887719 0.224563 0.054150 Bi\n0.242236 0.515529 0.250000 Bi\n0.541486 0.917029 0.250000 Bi\n0.887719 0.224563 0.445849 Bi\n0.112282 0.775436 0.554151 Bi\n0.458515 0.082970 0.749999 Bi\n0.757765 0.484471 0.749999 Bi\n0.112282 0.775436 0.945849 Bi\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 10.773323079541612,
"density_atomic": 0.03104524063518726,
"volume": 257.68845195977156,
"volume_molar": 19.397951624103026,
"formula_full": "Bi8",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"formation_energy": 0.126560183750001,
"spacegroup": 63
}
]
}