GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=101
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=102",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=100",
    "results": [
        {
            "id": "oqmd-998809",
            "created_at": "2022-09-04T15:26:14.170351Z",
            "updated_at": "2022-09-04T15:26:14.170384Z",
            "structure_string": "Zn1 Cu1 As1 Pt1\n1.0\n0.000000 3.115807 3.115807\n3.115807 0.000000 3.115807\n3.115807 3.115807 0.000000\nAs Cu Pt Zn\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 As\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 Pt\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "As",
                "Cu",
                "Pt",
                "Zn"
            ],
            "chemical_system": "As-Cu-Pt-Zn",
            "density": 10.9505886195928,
            "density_atomic": 0.06611779318041075,
            "volume": 60.49808693834494,
            "volume_molar": 9.108199881335768,
            "formula_full": "Zn1 Cu1 As1 Pt1",
            "formula_reduced": "ZnCuAsPt",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.0192063787499994,
            "spacegroup": 216
        },
        {
            "id": "oqmd-998808",
            "created_at": "2022-09-04T15:26:14.048346Z",
            "updated_at": "2022-09-04T15:26:14.048373Z",
            "structure_string": "Sr1 Cu1 As1 Pt1\n1.0\n0.000000 3.421849 3.421849\n3.421849 0.000000 3.421849\n3.421849 3.421849 0.000000\nAs Cu Pt Sr\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Pt\n0.249999 0.249999 0.249999 Sr\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "As",
                "Cu",
                "Pt",
                "Sr"
            ],
            "chemical_system": "As-Cu-Pt-Sr",
            "density": 8.72761655508595,
            "density_atomic": 0.04991688462583624,
            "volume": 80.13320602803924,
            "volume_molar": 12.06433615627332,
            "formula_full": "Sr1 Cu1 As1 Pt1",
            "formula_reduced": "SrCuAsPt",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.0826742087500003,
            "spacegroup": 216
        },
        {
            "id": "oqmd-998807",
            "created_at": "2022-09-04T15:26:13.488381Z",
            "updated_at": "2022-09-04T15:26:13.488406Z",
            "structure_string": "Sr1 Cu1 As1 Pt1\n1.0\n0.000000 3.413256 3.413256\n3.413256 0.000000 3.413256\n3.413256 3.413256 0.000000\nAs Cu Pt Sr\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 As\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Pt\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "As",
                "Cu",
                "Pt",
                "Sr"
            ],
            "chemical_system": "As-Cu-Pt-Sr",
            "density": 8.793698947182659,
            "density_atomic": 0.050294837429018045,
            "volume": 79.53102553806377,
            "volume_molar": 11.97367576443437,
            "formula_full": "Sr1 Cu1 As1 Pt1",
            "formula_reduced": "SrCuAsPt",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.16090103875,
            "spacegroup": 216
        },
        {
            "id": "oqmd-998806",
            "created_at": "2022-09-04T15:26:14.179539Z",
            "updated_at": "2022-09-04T15:26:14.179562Z",
            "structure_string": "Sr1 Cu1 As1 Pt1\n1.0\n0.000000 3.364389 3.364389\n3.364389 0.000000 3.364389\n3.364389 3.364389 0.000000\nAs Cu Pt Sr\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 As\n0.749999 0.749999 0.749999 Cu\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "As",
                "Cu",
                "Pt",
                "Sr"
            ],
            "chemical_system": "As-Cu-Pt-Sr",
            "density": 9.182471039943014,
            "density_atomic": 0.052518387418591626,
            "volume": 76.16380084404479,
            "volume_molar": 11.466728237486112,
            "formula_full": "Sr1 Cu1 As1 Pt1",
            "formula_reduced": "SrCuAsPt",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.23950166625,
            "spacegroup": 216
        },
        {
            "id": "oqmd-998805",
            "created_at": "2022-09-04T15:26:13.449115Z",
            "updated_at": "2022-09-04T15:26:13.449143Z",
            "structure_string": "Mg1 Cu1 As1 Pt1\n1.0\n0.000000 3.146340 3.146340\n3.146340 0.000000 3.146340\n3.146340 3.146340 0.000000\nAs Cu Mg Pt\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Pt\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "As",
                "Cu",
                "Mg",
                "Pt"
            ],
            "chemical_system": "As-Cu-Mg-Pt",
            "density": 9.539182957087688,
            "density_atomic": 0.06421153336037655,
            "volume": 62.2941049787842,
            "volume_molar": 9.378596717511382,
            "formula_full": "Mg1 Cu1 As1 Pt1",
            "formula_reduced": "MgCuAsPt",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.266038223541668,
            "spacegroup": 216
        },
        {
            "id": "oqmd-998804",
            "created_at": "2022-09-04T15:26:14.776047Z",
            "updated_at": "2022-09-04T15:26:14.776074Z",
            "structure_string": "Mg1 Cu1 As1 Pt1\n1.0\n0.000000 3.152933 3.152933\n3.152933 0.000000 3.152933\n3.152933 3.152933 0.000000\nAs Cu Mg Pt\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 As\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "As",
                "Cu",
                "Mg",
                "Pt"
            ],
            "chemical_system": "As-Cu-Mg-Pt",
            "density": 9.479466736906076,
            "density_atomic": 0.06380956286860626,
            "volume": 62.686528792504305,
            "volume_molar": 9.437677503606345,
            "formula_full": "Mg1 Cu1 As1 Pt1",
            "formula_reduced": "MgCuAsPt",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.213675976041667,
            "spacegroup": 216
        },
        {
            "id": "oqmd-998803",
            "created_at": "2022-09-04T15:26:14.028326Z",
            "updated_at": "2022-09-04T15:26:14.028353Z",
            "structure_string": "Cu1 Hg1 As1 Pt1\n1.0\n0.000000 3.248093 3.248093\n3.248093 0.000000 3.248093\n3.248093 3.248093 0.000000\nAs Cu Hg Pt\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Hg\n0.250001 0.250001 0.250001 Pt\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "As",
                "Cu",
                "Hg",
                "Pt"
            ],
            "chemical_system": "As-Cu-Hg-Pt",
            "density": 12.941664535258374,
            "density_atomic": 0.05836394358871065,
            "volume": 68.53546477578531,
            "volume_molar": 10.318255398295026,
            "formula_full": "Cu1 Hg1 As1 Pt1",
            "formula_reduced": "CuHgAsPt",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.220941465008433,
            "spacegroup": 216
        },
        {
            "id": "oqmd-998802",
            "created_at": "2022-09-04T15:26:14.483009Z",
            "updated_at": "2022-09-04T15:26:14.483045Z",
            "structure_string": "Cu1 Hg1 As1 Pt1\n1.0\n0.000000 3.241458 3.241458\n3.241458 0.000000 3.241458\n3.241458 3.241458 0.000000\nAs Cu Hg Pt\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 As\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "As",
                "Cu",
                "Hg",
                "Pt"
            ],
            "chemical_system": "As-Cu-Hg-Pt",
            "density": 13.021298911632597,
            "density_atomic": 0.05872307639096841,
            "volume": 68.1163223358509,
            "volume_molar": 10.255152029000653,
            "formula_full": "Cu1 Hg1 As1 Pt1",
            "formula_reduced": "CuHgAsPt",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.269952440008433,
            "spacegroup": 216
        },
        {
            "id": "oqmd-998801",
            "created_at": "2022-09-04T15:26:13.425579Z",
            "updated_at": "2022-09-04T15:26:13.425603Z",
            "structure_string": "Ba1 Cu1 As1 Pt1\n1.0\n0.000000 3.575742 3.575742\n3.575742 0.000000 3.575742\n3.575742 3.575742 0.000000\nAs Ba Cu Pt\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "As",
                "Ba",
                "Cu",
                "Pt"
            ],
            "chemical_system": "As-Ba-Cu-Pt",
            "density": 8.551248521202083,
            "density_atomic": 0.043745306995235704,
            "volume": 91.43837990291483,
            "volume_molar": 13.766369866042707,
            "formula_full": "Ba1 Cu1 As1 Pt1",
            "formula_reduced": "BaCuAsPt",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.12212135625,
            "spacegroup": 216
        },
        {
            "id": "oqmd-998800",
            "created_at": "2022-09-04T15:26:14.004320Z",
            "updated_at": "2022-09-04T15:26:14.004353Z",
            "structure_string": "Ba1 Cu1 As1 Pt1\n1.0\n0.000000 3.529906 3.529906\n3.529906 0.000000 3.529906\n3.529906 3.529906 0.000000\nAs Ba Cu Pt\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Ba\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Pt\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "As",
                "Ba",
                "Cu",
                "Pt"
            ],
            "chemical_system": "As-Ba-Cu-Pt",
            "density": 8.888707885469032,
            "density_atomic": 0.04547163543156556,
            "volume": 87.96692623954482,
            "volume_molar": 13.24373030097691,
            "formula_full": "Ba1 Cu1 As1 Pt1",
            "formula_reduced": "BaCuAsPt",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.0186993387499994,
            "spacegroup": 216
        },
        {
            "id": "oqmd-9988",
            "created_at": "2022-09-04T15:17:20.261869Z",
            "updated_at": "2022-09-04T15:17:20.261899Z",
            "structure_string": "Ce2 Al8 Co2\n1.0\n7.713795 0.000000 0.000000\n0.000000 4.062190 0.000000\n0.000000 0.000000 6.973305\nAl Ce Co\n8 2 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n0.250000 0.500001 0.041029 Al\n0.570888 0.500001 0.297370 Al\n0.929112 0.500001 0.297370 Al\n0.070889 0.500001 0.702631 Al\n0.429112 0.500001 0.702631 Al\n0.750000 0.500001 0.958971 Al\n0.250000 0.000000 0.383667 Ce\n0.750000 0.000000 0.616333 Ce\n0.750000 0.000000 0.182731 Co\n0.250000 0.000000 0.817268 Co\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Al",
                "Ce",
                "Co"
            ],
            "chemical_system": "Al-Ce-Co",
            "density": 4.665687089535156,
            "density_atomic": 0.054917942681566925,
            "volume": 218.50782119752952,
            "volume_molar": 10.96570713677029,
            "formula_full": "Ce2 Al8 Co2",
            "formula_reduced": "CeAl4Co",
            "formula_anonymous": "ABC4",
            "formation_energy": -0.502758135416667,
            "spacegroup": 51
        },
        {
            "id": "oqmd-998799",
            "created_at": "2022-09-04T15:26:13.111410Z",
            "updated_at": "2022-09-04T15:26:13.111430Z",
            "structure_string": "Ba1 Cu1 As1 Pt1\n1.0\n0.000000 3.495713 3.495713\n3.495713 0.000000 3.495713\n3.495713 3.495713 0.000000\nAs Ba Cu Pt\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 As\n0.000000 0.000000 0.000000 Ba\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Pt\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "As",
                "Ba",
                "Cu",
                "Pt"
            ],
            "chemical_system": "As-Ba-Cu-Pt",
            "density": 9.152099783782884,
            "density_atomic": 0.04681905966128233,
            "volume": 85.43529128817286,
            "volume_molar": 12.862583750224468,
            "formula_full": "Ba1 Cu1 As1 Pt1",
            "formula_reduced": "BaCuAsPt",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.0392958537500006,
            "spacegroup": 216
        }
    ]
}