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=id&page=4",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=id&page=2",
"results": [
{
"id": "oqmd-1000023",
"created_at": "2022-09-04T15:26:17.992449Z",
"updated_at": "2022-09-04T15:26:17.992473Z",
"structure_string": "Li1 Cr1 Cu1 Ni1\n1.0\n0.000000 2.898537 2.898537\n2.898537 0.000000 2.898537\n2.898537 2.898537 0.000000\nCr Cu Li Ni\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Cr\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Li\n0.500001 0.500001 0.500001 Ni\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Cu",
"Li",
"Ni"
],
"chemical_system": "Cr-Cu-Li-Ni",
"density": 6.1770970088449175,
"density_atomic": 0.0821284166286342,
"volume": 48.70421425615789,
"volume_molar": 7.332590846394538,
"formula_full": "Li1 Cr1 Cu1 Ni1",
"formula_reduced": "LiCrCuNi",
"formula_anonymous": "ABCD",
"formation_energy": 0.22571517,
"spacegroup": 216
},
{
"id": "oqmd-1000024",
"created_at": "2022-09-04T15:26:17.962661Z",
"updated_at": "2022-09-04T15:26:17.962672Z",
"structure_string": "Li1 Cr1 Cu1 Ni1\n1.0\n0.000000 2.885693 2.885693\n2.885693 0.000000 2.885693\n2.885693 2.885693 0.000000\nCr Cu Li Ni\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Cr\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Li\n0.249999 0.249999 0.249999 Ni\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Cu",
"Li",
"Ni"
],
"chemical_system": "Cr-Cu-Li-Ni",
"density": 6.259946038305754,
"density_atomic": 0.08322994694280841,
"volume": 48.0596245333258,
"volume_molar": 7.235545595310933,
"formula_full": "Li1 Cr1 Cu1 Ni1",
"formula_reduced": "LiCrCuNi",
"formula_anonymous": "ABCD",
"formation_energy": 0.218287145,
"spacegroup": 216
},
{
"id": "oqmd-1000025",
"created_at": "2022-09-04T15:26:17.963122Z",
"updated_at": "2022-09-04T15:26:17.963147Z",
"structure_string": "Li1 Cr1 Cu1 Ni1\n1.0\n0.000000 2.911126 2.911126\n2.911126 0.000000 2.911126\n2.911126 2.911126 0.000000\nCr Cu Li Ni\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750000 0.750000 Cu\n0.249999 0.249999 0.249999 Li\n0.500001 0.500001 0.500001 Ni\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Cu",
"Li",
"Ni"
],
"chemical_system": "Cr-Cu-Li-Ni",
"density": 6.097305537876777,
"density_atomic": 0.08106753849094271,
"volume": 49.34157462357021,
"volume_molar": 7.4285476925795955,
"formula_full": "Li1 Cr1 Cu1 Ni1",
"formula_reduced": "LiCrCuNi",
"formula_anonymous": "ABCD",
"formation_energy": 0.26951533,
"spacegroup": 216
},
{
"id": "oqmd-1000026",
"created_at": "2022-09-04T15:26:17.039136Z",
"updated_at": "2022-09-04T15:26:17.039161Z",
"structure_string": "K1 Cr1 Cu1 Ni1\n1.0\n0.000000 3.301110 3.301110\n3.301110 0.000000 3.301110\n3.301110 3.301110 0.000000\nCr Cu K Ni\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Cr\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Cu",
"K",
"Ni"
],
"chemical_system": "Cr-Cu-K-Ni",
"density": 4.923781616654577,
"density_atomic": 0.05559682708926803,
"volume": 71.94655179831527,
"volume_molar": 10.831806553152141,
"formula_full": "K1 Cr1 Cu1 Ni1",
"formula_reduced": "KCrCuNi",
"formula_anonymous": "ABCD",
"formation_energy": 1.04318794375,
"spacegroup": 216
},
{
"id": "oqmd-1000027",
"created_at": "2022-09-04T15:26:16.730113Z",
"updated_at": "2022-09-04T15:26:16.730134Z",
"structure_string": "K1 Cr1 Cu1 Ni1\n1.0\n0.000000 3.315412 3.315412\n3.315412 0.000000 3.315412\n3.315412 3.315412 0.000000\nCr Cu K Ni\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Cr\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 K\n0.249999 0.249999 0.249999 Ni\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Cu",
"K",
"Ni"
],
"chemical_system": "Cr-Cu-K-Ni",
"density": 4.8603355792965655,
"density_atomic": 0.05488042684183194,
"volume": 72.88573049054801,
"volume_molar": 10.973203210237601,
"formula_full": "K1 Cr1 Cu1 Ni1",
"formula_reduced": "KCrCuNi",
"formula_anonymous": "ABCD",
"formation_energy": 0.99983144375,
"spacegroup": 216
},
{
"id": "oqmd-1000028",
"created_at": "2022-09-04T15:26:17.127083Z",
"updated_at": "2022-09-04T15:26:17.127103Z",
"structure_string": "K1 Cr1 Cu1 Ni1\n1.0\n0.000000 3.298919 3.298919\n3.298919 0.000000 3.298919\n3.298919 3.298919 0.000000\nCr Cu K Ni\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 K\n0.499999 0.499999 0.499999 Ni\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Cu",
"K",
"Ni"
],
"chemical_system": "Cr-Cu-K-Ni",
"density": 4.9335986252296955,
"density_atomic": 0.055707675735852724,
"volume": 71.80339059498138,
"volume_molar": 10.81025313020595,
"formula_full": "K1 Cr1 Cu1 Ni1",
"formula_reduced": "KCrCuNi",
"formula_anonymous": "ABCD",
"formation_energy": 1.06203987625,
"spacegroup": 216
},
{
"id": "oqmd-1000029",
"created_at": "2022-09-04T15:43:07.930900Z",
"updated_at": "2022-09-04T15:43:07.930923Z",
"structure_string": "Cs1 Cr1 Cu1 Ni1\n1.0\n0.000000 3.435044 3.435044\n3.435044 0.000000 3.435044\n3.435044 3.435044 0.000000\nCr Cs Cu Ni\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Cr\n0.000000 0.000000 0.000000 Cs\n0.750001 0.750001 0.750001 Cu\n0.499999 0.499999 0.499999 Ni\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Cs",
"Cu",
"Ni"
],
"chemical_system": "Cr-Cs-Cu-Ni",
"density": 6.29158277255325,
"density_atomic": 0.049343855761619516,
"volume": 81.06379078530112,
"volume_molar": 12.204438966206858,
"formula_full": "Cs1 Cr1 Cu1 Ni1",
"formula_reduced": "CsCrCuNi",
"formula_anonymous": "ABCD",
"formation_energy": 1.34891326,
"spacegroup": 216
},
{
"id": "oqmd-1000030",
"created_at": "2022-09-04T15:26:18.000695Z",
"updated_at": "2022-09-04T15:26:18.000722Z",
"structure_string": "Cs1 Cr1 Cu1 Ni1\n1.0\n0.000000 3.474548 3.474548\n3.474548 0.000000 3.474548\n3.474548 3.474548 0.000000\nCr Cs Cu Ni\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Cs\n0.750000 0.750000 0.750000 Cu\n0.249999 0.249999 0.249999 Ni\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Cs",
"Cu",
"Ni"
],
"chemical_system": "Cr-Cs-Cu-Ni",
"density": 6.079416257542105,
"density_atomic": 0.04767986844831158,
"volume": 83.89284891455371,
"volume_molar": 12.630363623021392,
"formula_full": "Cs1 Cr1 Cu1 Ni1",
"formula_reduced": "CsCrCuNi",
"formula_anonymous": "ABCD",
"formation_energy": 1.29531766,
"spacegroup": 216
},
{
"id": "oqmd-1000031",
"created_at": "2022-09-04T15:26:16.662813Z",
"updated_at": "2022-09-04T15:26:16.662838Z",
"structure_string": "Cs1 Cr1 Cu1 Ni1\n1.0\n0.000000 3.406071 3.406071\n3.406071 0.000000 3.406071\n3.406071 3.406071 0.000000\nCr Cs Cu Ni\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.250001 0.250001 0.250001 Cs\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Cs",
"Cu",
"Ni"
],
"chemical_system": "Cr-Cs-Cu-Ni",
"density": 6.453506291365575,
"density_atomic": 0.050613795464478556,
"volume": 79.02983689115459,
"volume_molar": 11.898220049959344,
"formula_full": "Cs1 Cr1 Cu1 Ni1",
"formula_reduced": "CsCrCuNi",
"formula_anonymous": "ABCD",
"formation_energy": 1.326872525,
"spacegroup": 216
},
{
"id": "oqmd-1000032",
"created_at": "2022-09-04T15:26:18.047363Z",
"updated_at": "2022-09-04T15:26:18.047383Z",
"structure_string": "Rb1 Cr1 Cu1 Pt1\n1.0\n0.000000 3.402635 3.402635\n3.402635 0.000000 3.402635\n3.402635 3.402635 0.000000\nCr Cu Pt Rb\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Cr\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Pt\n0.499999 0.499999 0.499999 Rb\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Cu",
"Pt",
"Rb"
],
"chemical_system": "Cr-Cu-Pt-Rb",
"density": 8.347783194876252,
"density_atomic": 0.05076728063813157,
"volume": 78.79090527838079,
"volume_molar": 11.862248054855904,
"formula_full": "Rb1 Cr1 Cu1 Pt1",
"formula_reduced": "RbCrCuPt",
"formula_anonymous": "ABCD",
"formation_energy": 0.7932088225,
"spacegroup": 216
},
{
"id": "oqmd-1000033",
"created_at": "2022-09-04T15:26:17.317297Z",
"updated_at": "2022-09-04T15:26:17.317325Z",
"structure_string": "Rb1 Cr1 Cu1 Pt1\n1.0\n0.000000 3.443621 3.443621\n3.443621 0.000000 3.443621\n3.443621 3.443621 0.000000\nCr Cu Pt Rb\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Cr\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Rb\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Cu",
"Pt",
"Rb"
],
"chemical_system": "Cr-Cu-Pt-Rb",
"density": 8.053250592283533,
"density_atomic": 0.04897607224856996,
"volume": 81.67253551282474,
"volume_molar": 12.296087627108234,
"formula_full": "Rb1 Cr1 Cu1 Pt1",
"formula_reduced": "RbCrCuPt",
"formula_anonymous": "ABCD",
"formation_energy": 0.952512215,
"spacegroup": 216
},
{
"id": "oqmd-1000034",
"created_at": "2022-09-04T15:26:16.539828Z",
"updated_at": "2022-09-04T15:26:16.539850Z",
"structure_string": "Rb1 Cr1 Cu1 Pt1\n1.0\n0.000000 3.450527 3.450527\n3.450527 0.000000 3.450527\n3.450527 3.450527 0.000000\nCr Cu Pt Rb\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750000 0.750000 Cu\n0.250001 0.250001 0.250001 Pt\n0.499999 0.499999 0.499999 Rb\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Cu",
"Pt",
"Rb"
],
"chemical_system": "Cr-Cu-Pt-Rb",
"density": 8.004993171054302,
"density_atomic": 0.0486825933704984,
"volume": 82.16489145428304,
"volume_molar": 12.370213546695338,
"formula_full": "Rb1 Cr1 Cu1 Pt1",
"formula_reduced": "RbCrCuPt",
"formula_anonymous": "ABCD",
"formation_energy": 0.85572849,
"spacegroup": 216
}
]
}