GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=105
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=106",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=104",
    "results": [
        {
            "id": "oqmd-998762",
            "created_at": "2022-09-04T15:26:13.354396Z",
            "updated_at": "2022-09-04T15:26:13.354414Z",
            "structure_string": "Al1 Cu1 Mo1 Os1\n1.0\n0.000000 3.030758 3.030758\n3.030758 0.000000 3.030758\n3.030758 3.030758 0.000000\nAl Cu Mo Os\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Mo\n0.499999 0.499999 0.499999 Os\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Al",
                "Cu",
                "Mo",
                "Os"
            ],
            "chemical_system": "Al-Cu-Mo-Os",
            "density": 11.234612659604942,
            "density_atomic": 0.0718416362315987,
            "volume": 55.67801917964456,
            "volume_molar": 8.38252171844498,
            "formula_full": "Al1 Cu1 Mo1 Os1",
            "formula_reduced": "AlCuMoOs",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.174504355,
            "spacegroup": 216
        },
        {
            "id": "oqmd-998761",
            "created_at": "2022-09-04T15:26:13.802595Z",
            "updated_at": "2022-09-04T15:26:13.802606Z",
            "structure_string": "Al1 Cu1 Sb1 Ir1\n1.0\n0.000000 3.177875 3.177875\n3.177875 0.000000 3.177875\n3.177875 3.177875 0.000000\nAl Cu Ir Sb\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Ir\n0.499999 0.499999 0.499999 Sb\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Al",
                "Cu",
                "Ir",
                "Sb"
            ],
            "chemical_system": "Al-Cu-Ir-Sb",
            "density": 10.464827386857085,
            "density_atomic": 0.06231886919504139,
            "volume": 64.18601703893358,
            "volume_molar": 9.66343073580541,
            "formula_full": "Al1 Cu1 Sb1 Ir1",
            "formula_reduced": "AlCuSbIr",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.0470056987500005,
            "spacegroup": 216
        },
        {
            "id": "oqmd-998760",
            "created_at": "2022-09-04T15:26:13.773973Z",
            "updated_at": "2022-09-04T15:26:13.774005Z",
            "structure_string": "Al1 Cu1 Sb1 Ir1\n1.0\n0.000000 3.203652 3.203652\n3.203652 0.000000 3.203652\n3.203652 3.203652 0.000000\nAl Cu Ir Sb\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Al\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Ir\n0.249999 0.249999 0.249999 Sb\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Al",
                "Cu",
                "Ir",
                "Sb"
            ],
            "chemical_system": "Al-Cu-Ir-Sb",
            "density": 10.214250340701934,
            "density_atomic": 0.06082666320010692,
            "volume": 65.760635049811,
            "volume_molar": 9.900495018423788,
            "formula_full": "Al1 Cu1 Sb1 Ir1",
            "formula_reduced": "AlCuSbIr",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.221002888749999,
            "spacegroup": 216
        },
        {
            "id": "oqmd-998759",
            "created_at": "2022-09-04T15:26:12.958628Z",
            "updated_at": "2022-09-04T15:26:12.958651Z",
            "structure_string": "Al1 Cu1 Sb1 Ir1\n1.0\n0.000000 3.200859 3.200859\n3.200859 0.000000 3.200859\n3.200859 3.200859 0.000000\nAl Cu Ir Sb\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Sb\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Al",
                "Cu",
                "Ir",
                "Sb"
            ],
            "chemical_system": "Al-Cu-Ir-Sb",
            "density": 10.24101187725032,
            "density_atomic": 0.060986030252611935,
            "volume": 65.58879112858287,
            "volume_molar": 9.874623311364132,
            "formula_full": "Al1 Cu1 Sb1 Ir1",
            "formula_reduced": "AlCuSbIr",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.16623575375,
            "spacegroup": 216
        },
        {
            "id": "oqmd-998758",
            "created_at": "2022-09-04T15:26:14.138128Z",
            "updated_at": "2022-09-04T15:26:14.138152Z",
            "structure_string": "Al1 Co1 Cu1 Sb1\n1.0\n0.000000 3.089850 3.089850\n3.089850 0.000000 3.089850\n3.089850 3.089850 0.000000\nAl Co Cu Sb\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250001 0.250001 0.250001 Co\n0.750001 0.750001 0.750001 Cu\n0.499998 0.499998 0.499998 Sb\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Al",
                "Co",
                "Cu",
                "Sb"
            ],
            "chemical_system": "Al-Co-Cu-Sb",
            "density": 7.633607012025602,
            "density_atomic": 0.06779814410003893,
            "volume": 58.99866512714326,
            "volume_molar": 8.882456651194,
            "formula_full": "Al1 Co1 Cu1 Sb1",
            "formula_reduced": "AlCoCuSb",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.0909302062499995,
            "spacegroup": 216
        },
        {
            "id": "oqmd-998757",
            "created_at": "2022-09-04T15:26:14.263832Z",
            "updated_at": "2022-09-04T15:26:14.263870Z",
            "structure_string": "Al1 Co1 Cu1 Sb1\n1.0\n0.000000 3.128738 3.128738\n3.128738 0.000000 3.128738\n3.128738 3.128738 0.000000\nAl Co Cu Sb\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Sb\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Al",
                "Co",
                "Cu",
                "Sb"
            ],
            "chemical_system": "Al-Co-Cu-Sb",
            "density": 7.352489235627317,
            "density_atomic": 0.06530138686806346,
            "volume": 61.25444177903448,
            "volume_molar": 9.222071764214261,
            "formula_full": "Al1 Co1 Cu1 Sb1",
            "formula_reduced": "AlCoCuSb",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.313171726249999,
            "spacegroup": 216
        },
        {
            "id": "oqmd-998756",
            "created_at": "2022-09-04T15:26:13.558914Z",
            "updated_at": "2022-09-04T15:26:13.558936Z",
            "structure_string": "Al1 Co1 Cu1 Sb1\n1.0\n0.000013 3.150468 3.150468\n3.150468 0.000013 3.150468\n3.150468 3.150468 0.000013\nAl Co Cu Sb\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 Sb\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Al",
                "Co",
                "Cu",
                "Sb"
            ],
            "chemical_system": "Al-Co-Cu-Sb",
            "density": 7.201441846010051,
            "density_atomic": 0.06395985426479042,
            "volume": 62.53922942726247,
            "volume_molar": 9.41550106582272,
            "formula_full": "Al1 Co1 Cu1 Sb1",
            "formula_reduced": "AlCoCuSb",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.36921430375,
            "spacegroup": 216
        },
        {
            "id": "oqmd-998755",
            "created_at": "2022-09-04T15:26:14.380860Z",
            "updated_at": "2022-09-04T15:26:14.380880Z",
            "structure_string": "Al1 V1 Cu1 Ir1\n1.0\n0.000000 2.988219 2.988219\n2.988219 0.000000 2.988219\n2.988219 2.988219 0.000000\nAl Cu Ir V\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Al\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ir\n0.249998 0.249998 0.249998 V\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Al",
                "Cu",
                "Ir",
                "V"
            ],
            "chemical_system": "Al-Cu-Ir-V",
            "density": 10.382928649497687,
            "density_atomic": 0.07495363978937526,
            "volume": 53.36632098508181,
            "volume_molar": 8.034487420387613,
            "formula_full": "Al1 V1 Cu1 Ir1",
            "formula_reduced": "AlVCuIr",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.322145965000001,
            "spacegroup": 216
        },
        {
            "id": "oqmd-998754",
            "created_at": "2022-09-04T15:26:14.077511Z",
            "updated_at": "2022-09-04T15:26:14.077543Z",
            "structure_string": "Al1 V1 Cu1 Ir1\n1.0\n0.000000 2.996007 2.996007\n2.996007 0.000000 2.996007\n2.996007 2.996007 0.000000\nAl Cu Ir V\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Al\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 V\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Al",
                "Cu",
                "Ir",
                "V"
            ],
            "chemical_system": "Al-Cu-Ir-V",
            "density": 10.302168926019954,
            "density_atomic": 0.07437064096241787,
            "volume": 53.78466486555283,
            "volume_molar": 8.09747056374464,
            "formula_full": "Al1 V1 Cu1 Ir1",
            "formula_reduced": "AlVCuIr",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.222058060000001,
            "spacegroup": 216
        },
        {
            "id": "oqmd-998753",
            "created_at": "2022-09-04T15:26:13.662000Z",
            "updated_at": "2022-09-04T15:26:13.662026Z",
            "structure_string": "Al1 V1 Co1 Cu1\n1.0\n0.000000 2.892234 2.892234\n2.892234 0.000000 2.892234\n2.892234 2.892234 0.000000\nAl Co Cu V\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Al\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 Cu\n0.249999 0.249999 0.249999 V\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Al",
                "Co",
                "Cu",
                "V"
            ],
            "chemical_system": "Al-Co-Cu-V",
            "density": 6.877353974271736,
            "density_atomic": 0.08266653112537452,
            "volume": 48.387176110407744,
            "volume_molar": 7.284859637894619,
            "formula_full": "Al1 V1 Co1 Cu1",
            "formula_reduced": "AlVCoCu",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.137203534999999,
            "spacegroup": 216
        },
        {
            "id": "oqmd-998752",
            "created_at": "2022-09-04T15:26:14.345402Z",
            "updated_at": "2022-09-04T15:26:14.345433Z",
            "structure_string": "Al1 V1 Co1 Cu1\n1.0\n0.000000 2.912350 2.912350\n2.912350 0.000000 2.912350\n2.912350 2.912350 0.000000\nAl Co Cu V\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Al\n0.000000 0.000000 0.000000 Co\n0.749999 0.749999 0.749999 Cu\n0.500000 0.500000 0.500000 V\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Al",
                "Co",
                "Cu",
                "V"
            ],
            "chemical_system": "Al-Co-Cu-V",
            "density": 6.73582755835887,
            "density_atomic": 0.08096536845294387,
            "volume": 49.403838658805746,
            "volume_molar": 7.437921762191445,
            "formula_full": "Al1 V1 Co1 Cu1",
            "formula_reduced": "AlVCoCu",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.0097456324999996,
            "spacegroup": 216
        },
        {
            "id": "oqmd-998751",
            "created_at": "2022-09-04T15:26:13.146743Z",
            "updated_at": "2022-09-04T15:26:13.146773Z",
            "structure_string": "Al1 Cu1 Ru1 W1\n1.0\n0.000000 3.039331 3.039331\n3.039331 0.000000 3.039331\n3.039331 3.039331 0.000000\nAl Cu Ru W\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Al\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Ru\n0.250001 0.250001 0.250001 W\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Al",
                "Cu",
                "Ru",
                "W"
            ],
            "chemical_system": "Al-Cu-Ru-W",
            "density": 11.102551504790789,
            "density_atomic": 0.07123542118822714,
            "volume": 56.15184038051379,
            "volume_molar": 8.45385716761265,
            "formula_full": "Al1 Cu1 Ru1 W1",
            "formula_reduced": "AlCuRuW",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.0169867699999999,
            "spacegroup": 216
        }
    ]
}