GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=38
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=39",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=37",
    "results": [
        {
            "id": "oqmd-999558",
            "created_at": "2022-09-04T15:26:16.573604Z",
            "updated_at": "2022-09-04T15:26:16.573625Z",
            "structure_string": "Mn1 Cu1 Bi1 Sb1\n1.0\n0.000000 3.546955 3.546955\n3.546955 0.000000 3.546955\n3.546955 3.546955 0.000000\nBi Cu Mn Sb\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Mn\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cu",
                "Mn",
                "Sb"
            ],
            "chemical_system": "Bi-Cu-Mn-Sb",
            "density": 8.358251726127412,
            "density_atomic": 0.044819082291611974,
            "volume": 89.24769976266587,
            "volume_molar": 13.436555261924813,
            "formula_full": "Mn1 Cu1 Bi1 Sb1",
            "formula_reduced": "MnCuBiSb",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.564780819051725,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999557",
            "created_at": "2022-09-04T15:26:15.914757Z",
            "updated_at": "2022-09-04T15:26:15.914792Z",
            "structure_string": "Mn1 V1 Cu1 Bi1\n1.0\n0.000000 3.106378 3.106378\n3.106378 0.000000 3.106378\n3.106378 3.106378 0.000000\nBi Cu Mn V\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Bi\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 V\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cu",
                "Mn",
                "V"
            ],
            "chemical_system": "Bi-Cu-Mn-V",
            "density": 10.481275758636082,
            "density_atomic": 0.06672169802691137,
            "volume": 59.950512626142235,
            "volume_molar": 9.025760641719645,
            "formula_full": "Mn1 V1 Cu1 Bi1",
            "formula_reduced": "MnVCuBi",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.525885962801724,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999556",
            "created_at": "2022-09-04T15:26:16.676413Z",
            "updated_at": "2022-09-04T15:26:16.676439Z",
            "structure_string": "Mn1 V1 Cu1 Bi1\n1.0\n0.000000 3.202890 3.202890\n3.202890 0.000000 3.202890\n3.202890 3.202890 0.000000\nBi Cu Mn V\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Bi\n0.749999 0.749999 0.749999 Cu\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 V\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cu",
                "Mn",
                "V"
            ],
            "chemical_system": "Bi-Cu-Mn-V",
            "density": 9.56204937872799,
            "density_atomic": 0.06087008736891838,
            "volume": 65.71372200859513,
            "volume_molar": 9.893432094981746,
            "formula_full": "Mn1 V1 Cu1 Bi1",
            "formula_reduced": "MnVCuBi",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.479448670301725,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999555",
            "created_at": "2022-09-04T15:26:16.164907Z",
            "updated_at": "2022-09-04T15:26:16.164930Z",
            "structure_string": "Hf1 Cu1 Bi1 Ru1\n1.0\n0.000000 3.330224 3.330224\n3.330224 0.000000 3.330224\n3.330224 3.330224 0.000000\nBi Cu Hf Ru\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Bi\n0.749999 0.749999 0.749999 Cu\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cu",
                "Hf",
                "Ru"
            ],
            "chemical_system": "Bi-Cu-Hf-Ru",
            "density": 12.41097245551211,
            "density_atomic": 0.054151395956434006,
            "volume": 73.86697848413895,
            "volume_molar": 11.120933548684405,
            "formula_full": "Hf1 Cu1 Bi1 Ru1",
            "formula_reduced": "HfCuBiRu",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.2410666025,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999554",
            "created_at": "2022-09-04T15:26:17.798975Z",
            "updated_at": "2022-09-04T15:26:17.799010Z",
            "structure_string": "Hf1 Cu1 Bi1 Ru1\n1.0\n0.000000 3.288793 3.288793\n3.288793 0.000000 3.288793\n3.288793 3.288793 0.000000\nBi Cu Hf Ru\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Bi\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cu",
                "Hf",
                "Ru"
            ],
            "chemical_system": "Bi-Cu-Hf-Ru",
            "density": 12.885952690031326,
            "density_atomic": 0.05622382362824844,
            "volume": 71.14421862248243,
            "volume_molar": 10.711012470120062,
            "formula_full": "Hf1 Cu1 Bi1 Ru1",
            "formula_reduced": "HfCuBiRu",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.17083968,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999553",
            "created_at": "2022-09-04T15:26:17.501273Z",
            "updated_at": "2022-09-04T15:26:17.501282Z",
            "structure_string": "Hf1 Cu1 Bi1 Os1\n1.0\n0.000000 3.333009 3.333009\n3.333009 0.000000 3.333009\n3.333009 3.333009 0.000000\nBi Cu Hf Os\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.749999 0.749999 0.749999 Cu\n0.250001 0.250001 0.250001 Hf\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cu",
                "Hf",
                "Os"
            ],
            "chemical_system": "Bi-Cu-Hf-Os",
            "density": 14.379195308702053,
            "density_atomic": 0.05401576566789946,
            "volume": 74.05245395562585,
            "volume_molar": 11.148857533604941,
            "formula_full": "Hf1 Cu1 Bi1 Os1",
            "formula_reduced": "HfCuBiOs",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.3916014675,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999552",
            "created_at": "2022-09-04T15:26:16.811077Z",
            "updated_at": "2022-09-04T15:26:16.811097Z",
            "structure_string": "Hf1 Cu1 Bi1 Os1\n1.0\n0.000000 3.288341 3.288341\n3.288341 0.000000 3.288341\n3.288341 3.288341 0.000000\nBi Cu Hf Os\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cu",
                "Hf",
                "Os"
            ],
            "chemical_system": "Bi-Cu-Hf-Os",
            "density": 14.973161176984283,
            "density_atomic": 0.05624701160809799,
            "volume": 71.11488922949486,
            "volume_molar": 10.706596826795652,
            "formula_full": "Hf1 Cu1 Bi1 Os1",
            "formula_reduced": "HfCuBiOs",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.3759043725,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999551",
            "created_at": "2022-09-04T15:26:16.099208Z",
            "updated_at": "2022-09-04T15:26:16.099231Z",
            "structure_string": "Zr1 Fe1 Cu1 Bi1\n1.0\n0.000000 3.232806 3.232806\n3.232806 0.000000 3.232806\n3.232806 3.232806 0.000000\nBi Cu Fe Zr\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Bi\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cu",
                "Fe",
                "Zr"
            ],
            "chemical_system": "Bi-Cu-Fe-Zr",
            "density": 10.311239865958617,
            "density_atomic": 0.059195823313968915,
            "volume": 67.57233493965254,
            "volume_molar": 10.173252812211341,
            "formula_full": "Zr1 Fe1 Cu1 Bi1",
            "formula_reduced": "ZrFeCuBi",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.13025259375,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999550",
            "created_at": "2022-09-04T15:26:17.650107Z",
            "updated_at": "2022-09-04T15:26:17.650135Z",
            "structure_string": "Zr1 Fe1 Cu1 Bi1\n1.0\n0.000000 3.312494 3.312494\n3.312494 0.000000 3.312494\n3.312494 3.312494 0.000000\nBi Cu Fe Zr\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 Fe\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cu",
                "Fe",
                "Zr"
            ],
            "chemical_system": "Bi-Cu-Fe-Zr",
            "density": 9.584832313624513,
            "density_atomic": 0.05502558833923393,
            "volume": 72.6934526413405,
            "volume_molar": 10.944255103413656,
            "formula_full": "Zr1 Fe1 Cu1 Bi1",
            "formula_reduced": "ZrFeCuBi",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.27222818625,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999549",
            "created_at": "2022-09-04T15:26:16.220803Z",
            "updated_at": "2022-09-04T15:26:16.220829Z",
            "structure_string": "Fe1 Cu1 Sn1 Bi1\n1.0\n0.000000 3.476214 3.476214\n3.476214 0.000000 3.476214\n3.476214 3.476214 0.000000\nBi Cu Fe Sn\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 Fe\n0.250000 0.250000 0.250000 Sn\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cu",
                "Fe",
                "Sn"
            ],
            "chemical_system": "Bi-Cu-Fe-Sn",
            "density": 8.836620236663203,
            "density_atomic": 0.04761134856090225,
            "volume": 84.01358333472498,
            "volume_molar": 12.6485406148426,
            "formula_full": "Fe1 Cu1 Sn1 Bi1",
            "formula_reduced": "FeCuSnBi",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.614907284537199,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999548",
            "created_at": "2022-09-04T15:26:16.578187Z",
            "updated_at": "2022-09-04T15:26:16.578211Z",
            "structure_string": "Fe1 Cu1 Sn1 Bi1\n1.0\n0.000000 3.399166 3.399166\n3.399166 0.000000 3.399166\n3.399166 3.399166 0.000000\nBi Cu Fe Sn\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Bi\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cu",
                "Fe",
                "Sn"
            ],
            "chemical_system": "Bi-Cu-Fe-Sn",
            "density": 9.451235433894466,
            "density_atomic": 0.05092287011580561,
            "volume": 78.55016794818222,
            "volume_molar": 11.826004202639844,
            "formula_full": "Fe1 Cu1 Sn1 Bi1",
            "formula_reduced": "FeCuSnBi",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.401474847037199,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999547",
            "created_at": "2022-09-04T15:26:15.539152Z",
            "updated_at": "2022-09-04T15:26:15.539181Z",
            "structure_string": "Fe1 Cu1 Sn1 Bi1\n1.0\n0.000000 3.481624 3.481624\n3.481624 0.000000 3.481624\n3.481624 3.481624 0.000000\nBi Cu Fe Sn\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Bi\n0.750001 0.750001 0.750001 Cu\n0.499999 0.499999 0.499999 Fe\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cu",
                "Fe",
                "Sn"
            ],
            "chemical_system": "Bi-Cu-Fe-Sn",
            "density": 8.79549126695348,
            "density_atomic": 0.0473897473536131,
            "volume": 84.40644281457709,
            "volume_molar": 12.707686992006844,
            "formula_full": "Fe1 Cu1 Sn1 Bi1",
            "formula_reduced": "FeCuSnBi",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.634229582037199,
            "spacegroup": 216
        }
    ]
}