GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=3
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-999975",
            "created_at": "2022-09-04T15:26:17.203692Z",
            "updated_at": "2022-09-04T15:26:17.203729Z",
            "structure_string": "Co1 Cu1 Si1 Ge1\n1.0\n0.000000 2.935506 2.935506\n2.935506 0.000000 2.935506\n2.935506 2.935506 0.000000\nCo Cu Ge Si\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Co\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ge\n0.500001 0.500001 0.500001 Si\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Co",
                "Cu",
                "Ge",
                "Si"
            ],
            "chemical_system": "Co-Cu-Ge-Si",
            "density": 7.3261112643889845,
            "density_atomic": 0.07906441801830125,
            "volume": 50.59165804615307,
            "volume_molar": 7.616752150893009,
            "formula_full": "Co1 Cu1 Si1 Ge1",
            "formula_reduced": "CoCuSiGe",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.105379305,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999974",
            "created_at": "2022-09-04T15:26:17.841189Z",
            "updated_at": "2022-09-04T15:26:17.841210Z",
            "structure_string": "Co1 Cu1 Si1 Sn1\n1.0\n0.000000 3.117972 3.117972\n3.117972 0.000000 3.117972\n3.117972 3.117972 0.000000\nCo Cu Si Sn\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Si\n0.249999 0.249999 0.249999 Sn\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Co",
                "Cu",
                "Si",
                "Sn"
            ],
            "chemical_system": "Co-Cu-Si-Sn",
            "density": 7.3756111466401855,
            "density_atomic": 0.0659801598236949,
            "volume": 60.624284795435024,
            "volume_molar": 9.127199412810937,
            "formula_full": "Co1 Cu1 Si1 Sn1",
            "formula_reduced": "CoCuSiSn",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.456681534537199,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999973",
            "created_at": "2022-09-04T15:26:17.930212Z",
            "updated_at": "2022-09-04T15:26:17.930237Z",
            "structure_string": "Co1 Cu1 Si1 Sn1\n1.0\n0.000000 3.113798 3.113798\n3.113798 0.000000 3.113798\n3.113798 3.113798 0.000000\nCo Cu Si Sn\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Co\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Co",
                "Cu",
                "Si",
                "Sn"
            ],
            "chemical_system": "Co-Cu-Si-Sn",
            "density": 7.405311615914292,
            "density_atomic": 0.06624585193660369,
            "volume": 60.38113909121346,
            "volume_molar": 9.090592971410647,
            "formula_full": "Co1 Cu1 Si1 Sn1",
            "formula_reduced": "CoCuSiSn",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.4385943220372,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999972",
            "created_at": "2022-09-04T15:26:17.479352Z",
            "updated_at": "2022-09-04T15:26:17.479362Z",
            "structure_string": "Co1 Cu1 Si1 Sn1\n1.0\n0.000000 3.063079 3.063079\n3.063079 0.000000 3.063079\n3.063079 3.063079 0.000000\nCo Cu Si Sn\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Co",
                "Cu",
                "Si",
                "Sn"
            ],
            "chemical_system": "Co-Cu-Si-Sn",
            "density": 7.77929159872754,
            "density_atomic": 0.06959137253771633,
            "volume": 57.478389262004086,
            "volume_molar": 8.653573769846528,
            "formula_full": "Co1 Cu1 Si1 Sn1",
            "formula_reduced": "CoCuSiSn",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.2057262245372,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999971",
            "created_at": "2022-09-04T15:26:17.656729Z",
            "updated_at": "2022-09-04T15:26:17.656751Z",
            "structure_string": "Cs1 Mn1 Co1 Cu1\n1.0\n0.000000 3.318485 3.318485\n3.318485 0.000000 3.318485\n3.318485 3.318485 0.000000\nCo Cs Cu Mn\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 Cs\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Mn\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Co",
                "Cs",
                "Cu",
                "Mn"
            ],
            "chemical_system": "Co-Cs-Cu-Mn",
            "density": 7.050388666175882,
            "density_atomic": 0.05472810604359486,
            "volume": 73.08858809792747,
            "volume_molar": 11.003744136884498,
            "formula_full": "Cs1 Mn1 Co1 Cu1",
            "formula_reduced": "CsMnCoCu",
            "formula_anonymous": "ABCD",
            "formation_energy": 1.47919652155172,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999970",
            "created_at": "2022-09-04T15:43:17.612149Z",
            "updated_at": "2022-09-04T15:43:17.612180Z",
            "structure_string": "Cs1 Mn1 Co1 Cu1\n1.0\n0.000000 3.372865 3.372865\n3.372865 0.000000 3.372865\n3.372865 3.372865 0.000000\nCo Cs Cu Mn\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Co\n0.000000 0.000000 0.000000 Cs\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Mn\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Co",
                "Cs",
                "Cu",
                "Mn"
            ],
            "chemical_system": "Co-Cs-Cu-Mn",
            "density": 6.7148414005458505,
            "density_atomic": 0.052123445902780355,
            "volume": 76.74089712834264,
            "volume_molar": 11.553612113888978,
            "formula_full": "Cs1 Mn1 Co1 Cu1",
            "formula_reduced": "CsMnCoCu",
            "formula_anonymous": "ABCD",
            "formation_energy": 1.47474624155172,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999968",
            "created_at": "2022-09-04T15:26:17.295226Z",
            "updated_at": "2022-09-04T15:26:17.295250Z",
            "structure_string": "K1 Mn1 Co1 Cu1\n1.0\n0.000000 3.223766 3.223766\n3.223766 0.000000 3.223766\n3.223766 3.223766 0.000000\nCo Cu K Mn\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.750002 0.750002 0.750002 Cu\n0.500001 0.500001 0.500001 K\n0.250000 0.250000 0.250000 Mn\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Co",
                "Cu",
                "K",
                "Mn"
            ],
            "chemical_system": "Co-Cu-K-Mn",
            "density": 5.365591958402924,
            "density_atomic": 0.059695207180774056,
            "volume": 67.00705448407044,
            "volume_molar": 10.088147850401535,
            "formula_full": "K1 Mn1 Co1 Cu1",
            "formula_reduced": "KMnCoCu",
            "formula_anonymous": "ABCD",
            "formation_energy": 1.13511364530172,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999967",
            "created_at": "2022-09-04T15:26:17.699124Z",
            "updated_at": "2022-09-04T15:26:17.699145Z",
            "structure_string": "K1 Mn1 Co1 Cu1\n1.0\n0.000000 3.262543 3.262543\n3.262543 0.000000 3.262543\n3.262543 3.262543 0.000000\nCo Cu K Mn\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Co\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Mn\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Co",
                "Cu",
                "K",
                "Mn"
            ],
            "chemical_system": "Co-Cu-K-Mn",
            "density": 5.176538415082165,
            "density_atomic": 0.0575918809263208,
            "volume": 69.45423444525683,
            "volume_molar": 10.456579405184428,
            "formula_full": "K1 Mn1 Co1 Cu1",
            "formula_reduced": "KMnCoCu",
            "formula_anonymous": "ABCD",
            "formation_energy": 1.17508182530172,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999966",
            "created_at": "2022-09-04T15:26:17.311787Z",
            "updated_at": "2022-09-04T15:26:17.311821Z",
            "structure_string": "K1 Mn1 Co1 Cu1\n1.0\n0.000000 3.239746 3.239746\n3.239746 0.000000 3.239746\n3.239746 3.239746 0.000000\nCo Cu K Mn\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Co\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 K\n0.000000 0.000000 0.000000 Mn\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Co",
                "Cu",
                "K",
                "Mn"
            ],
            "chemical_system": "Co-Cu-K-Mn",
            "density": 5.286585826848086,
            "density_atomic": 0.05881621984288462,
            "volume": 68.00845091175825,
            "volume_molar": 10.238911606503963,
            "formula_full": "K1 Mn1 Co1 Cu1",
            "formula_reduced": "KMnCoCu",
            "formula_anonymous": "ABCD",
            "formation_energy": 1.08021957030172,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999965",
            "created_at": "2022-09-04T15:26:17.042530Z",
            "updated_at": "2022-09-04T15:26:17.042545Z",
            "structure_string": "Sr1 Cr1 Co1 Cu1\n1.0\n0.000000 3.288864 3.288864\n3.288864 0.000000 3.288864\n3.288864 3.288864 0.000000\nCo Cr Cu Sr\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 Cr\n0.750001 0.750001 0.750001 Cu\n0.500001 0.500001 0.500001 Sr\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Co",
                "Cr",
                "Cu",
                "Sr"
            ],
            "chemical_system": "Co-Cr-Cu-Sr",
            "density": 6.117029591421507,
            "density_atomic": 0.056220182426938874,
            "volume": 71.14882640585903,
            "volume_molar": 10.7117061881222,
            "formula_full": "Sr1 Cr1 Co1 Cu1",
            "formula_reduced": "SrCrCoCu",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.841803065000001,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999964",
            "created_at": "2022-09-04T15:26:18.569938Z",
            "updated_at": "2022-09-04T15:26:18.569977Z",
            "structure_string": "Sr1 Cr1 Co1 Cu1\n1.0\n0.000000 3.289344 3.289344\n3.289344 0.000000 3.289344\n3.289344 3.289344 0.000000\nCo Cr Cu Sr\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Co\n0.000000 0.000000 0.000000 Cr\n0.750001 0.750001 0.750001 Cu\n0.250001 0.250001 0.250001 Sr\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Co",
                "Cr",
                "Cu",
                "Sr"
            ],
            "chemical_system": "Co-Cr-Cu-Sr",
            "density": 6.114352085729225,
            "density_atomic": 0.0561955741009173,
            "volume": 71.17998283666803,
            "volume_molar": 10.716396898419973,
            "formula_full": "Sr1 Cr1 Co1 Cu1",
            "formula_reduced": "SrCrCoCu",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.857733780000001,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999963",
            "created_at": "2022-09-04T15:26:19.030697Z",
            "updated_at": "2022-09-04T15:26:19.030726Z",
            "structure_string": "Sr1 Cr1 Co1 Cu1\n1.0\n0.000000 3.290217 3.290217\n3.290217 0.000000 3.290217\n3.290217 3.290217 0.000000\nCo Cr Cu Sr\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Cr\n0.749999 0.749999 0.749999 Cu\n0.499999 0.499999 0.499999 Sr\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Co",
                "Cr",
                "Cu",
                "Sr"
            ],
            "chemical_system": "Co-Cr-Cu-Sr",
            "density": 6.109486376386409,
            "density_atomic": 0.056150854509030214,
            "volume": 71.2366719077573,
            "volume_molar": 10.724931637561305,
            "formula_full": "Sr1 Cr1 Co1 Cu1",
            "formula_reduced": "SrCrCoCu",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.698500415000001,
            "spacegroup": 216
        }
    ]
}