GET /third-parties/OqmdStructure/?format=api&ordering=id&page=71
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=72",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=id&page=70",
    "results": [
        {
            "id": "oqmd-1000834",
            "created_at": "2022-09-04T15:26:23.215022Z",
            "updated_at": "2022-09-04T15:26:23.215039Z",
            "structure_string": "Cu1 Tc1 Hg1 Os1\n1.0\n0.000000 3.137818 3.137818\n3.137818 0.000000 3.137818\n3.137818 3.137818 0.000000\nCu Hg Os Tc\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Hg\n0.250000 0.250000 0.250000 Os\n0.500000 0.500000 0.500000 Tc\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Cu",
                "Hg",
                "Os",
                "Tc"
            ],
            "chemical_system": "Cu-Hg-Os-Tc",
            "density": 14.84440484798196,
            "density_atomic": 0.06473613185740383,
            "volume": 61.78929579559862,
            "volume_molar": 9.302595918559277,
            "formula_full": "Cu1 Tc1 Hg1 Os1",
            "formula_reduced": "CuTcHgOs",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.682280852508433,
            "spacegroup": 216
        },
        {
            "id": "oqmd-1000835",
            "created_at": "2022-09-04T15:26:23.805773Z",
            "updated_at": "2022-09-04T15:26:23.805797Z",
            "structure_string": "Cu1 Tc1 Hg1 Ru1\n1.0\n0.000000 3.123840 3.123840\n3.123840 0.000000 3.123840\n3.123840 3.123840 0.000000\nCu Hg Ru Tc\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Tc\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Cu",
                "Hg",
                "Ru",
                "Tc"
            ],
            "chemical_system": "Cu-Hg-Ru-Tc",
            "density": 12.61615259220174,
            "density_atomic": 0.0656090351041511,
            "volume": 60.96721272687821,
            "volume_molar": 9.178828419653101,
            "formula_full": "Cu1 Tc1 Hg1 Ru1",
            "formula_reduced": "CuTcHgRu",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.730432785008433,
            "spacegroup": 216
        },
        {
            "id": "oqmd-1000836",
            "created_at": "2022-09-04T15:26:23.146228Z",
            "updated_at": "2022-09-04T15:26:23.146251Z",
            "structure_string": "Cu1 Tc1 Hg1 Ru1\n1.0\n0.000000 3.134415 3.134415\n3.134415 0.000000 3.134415\n3.134415 3.134415 0.000000\nCu Hg Ru Tc\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 Hg\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 Tc\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Cu",
                "Hg",
                "Ru",
                "Tc"
            ],
            "chemical_system": "Cu-Hg-Ru-Tc",
            "density": 12.488888464548037,
            "density_atomic": 0.0649472107834868,
            "volume": 61.58848011710186,
            "volume_molar": 9.272362411491217,
            "formula_full": "Cu1 Tc1 Hg1 Ru1",
            "formula_reduced": "CuTcHgRu",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.569512305008433,
            "spacegroup": 216
        },
        {
            "id": "oqmd-1000837",
            "created_at": "2022-09-04T15:26:23.997785Z",
            "updated_at": "2022-09-04T15:26:23.997812Z",
            "structure_string": "Cu1 Tc1 Hg1 Ru1\n1.0\n0.000000 3.128952 3.128952\n3.128952 0.000000 3.128952\n3.128952 3.128952 0.000000\nCu Hg Ru Tc\n1 1 1 1\ndirect\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Hg\n0.249999 0.249999 0.249999 Ru\n0.500000 0.500000 0.500000 Tc\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Cu",
                "Hg",
                "Ru",
                "Tc"
            ],
            "chemical_system": "Cu-Hg-Ru-Tc",
            "density": 12.554417741815946,
            "density_atomic": 0.06528798921187054,
            "volume": 61.267011716647076,
            "volume_molar": 9.223964212555448,
            "formula_full": "Cu1 Tc1 Hg1 Ru1",
            "formula_reduced": "CuTcHgRu",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.541368712508433,
            "spacegroup": 216
        },
        {
            "id": "oqmd-1000838",
            "created_at": "2022-09-04T15:26:23.178453Z",
            "updated_at": "2022-09-04T15:26:23.178470Z",
            "structure_string": "Cu1 Hg1 Mo1 Ir1\n1.0\n0.000000 3.147949 3.147949\n3.147949 0.000000 3.147949\n3.147949 3.147949 0.000000\nCu Hg Ir Mo\n1 1 1 1\ndirect\n0.749999 0.749999 0.749999 Cu\n0.249999 0.249999 0.249999 Hg\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Mo\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Cu",
                "Hg",
                "Ir",
                "Mo"
            ],
            "chemical_system": "Cu-Hg-Ir-Mo",
            "density": 14.699602043961535,
            "density_atomic": 0.06411312303817845,
            "volume": 62.38972320250343,
            "volume_molar": 9.39299237757284,
            "formula_full": "Cu1 Hg1 Mo1 Ir1",
            "formula_reduced": "CuHgMoIr",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.608523011258433,
            "spacegroup": 216
        },
        {
            "id": "oqmd-1000839",
            "created_at": "2022-09-04T15:26:21.741731Z",
            "updated_at": "2022-09-04T15:26:21.741751Z",
            "structure_string": "Cu1 Hg1 Mo1 Ir1\n1.0\n0.000000 3.163227 3.163227\n3.163227 0.000000 3.163227\n3.163227 3.163227 0.000000\nCu Hg Ir Mo\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Hg\n0.000000 0.000000 0.000000 Ir\n0.249999 0.249999 0.249999 Mo\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Cu",
                "Hg",
                "Ir",
                "Mo"
            ],
            "chemical_system": "Cu-Hg-Ir-Mo",
            "density": 14.487637265714072,
            "density_atomic": 0.06318862699625177,
            "volume": 63.30253069491876,
            "volume_molar": 9.530418757725535,
            "formula_full": "Cu1 Hg1 Mo1 Ir1",
            "formula_reduced": "CuHgMoIr",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.412559651258434,
            "spacegroup": 216
        },
        {
            "id": "oqmd-1000840",
            "created_at": "2022-09-04T15:26:22.982881Z",
            "updated_at": "2022-09-04T15:26:22.982911Z",
            "structure_string": "Cu1 Hg1 Mo1 Ir1\n1.0\n0.000000 3.163458 3.163458\n3.163458 0.000000 3.163458\n3.163458 3.163458 0.000000\nCu Hg Ir Mo\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Hg\n0.250000 0.250000 0.250000 Ir\n0.500000 0.500000 0.500000 Mo\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Cu",
                "Hg",
                "Ir",
                "Mo"
            ],
            "chemical_system": "Cu-Hg-Ir-Mo",
            "density": 14.484463776603908,
            "density_atomic": 0.06317478564890293,
            "volume": 63.31640003070533,
            "volume_molar": 9.532506835034395,
            "formula_full": "Cu1 Hg1 Mo1 Ir1",
            "formula_reduced": "CuHgMoIr",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.377990323758434,
            "spacegroup": 216
        },
        {
            "id": "oqmd-1000841",
            "created_at": "2022-09-04T15:26:24.005288Z",
            "updated_at": "2022-09-04T15:26:24.005315Z",
            "structure_string": "Mn1 Cu1 Hg1 Os1\n1.0\n0.000000 3.141389 3.141389\n3.141389 0.000000 3.141389\n3.141389 3.141389 0.000000\nCu Hg Mn Os\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Cu\n0.249999 0.249999 0.249999 Hg\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Cu",
                "Hg",
                "Mn",
                "Os"
            ],
            "chemical_system": "Cu-Hg-Mn-Os",
            "density": 13.640524540838106,
            "density_atomic": 0.06451561471776575,
            "volume": 62.0004942601673,
            "volume_molar": 9.33439259060749,
            "formula_full": "Mn1 Cu1 Hg1 Os1",
            "formula_reduced": "MnCuHgOs",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.695809177810157,
            "spacegroup": 216
        },
        {
            "id": "oqmd-1000842",
            "created_at": "2022-09-04T15:26:23.873932Z",
            "updated_at": "2022-09-04T15:26:23.873958Z",
            "structure_string": "Mn1 Cu1 Hg1 Os1\n1.0\n0.000000 3.101095 3.101095\n3.101095 0.000000 3.101095\n3.101095 3.101095 0.000000\nCu Hg Mn Os\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Hg\n0.249999 0.249999 0.249999 Mn\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Cu",
                "Hg",
                "Mn",
                "Os"
            ],
            "chemical_system": "Cu-Hg-Mn-Os",
            "density": 14.179176708323485,
            "density_atomic": 0.06706327889302047,
            "volume": 59.645160004490855,
            "volume_molar": 8.979788729994155,
            "formula_full": "Mn1 Cu1 Hg1 Os1",
            "formula_reduced": "MnCuHgOs",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.557173332810157,
            "spacegroup": 216
        },
        {
            "id": "oqmd-1000843",
            "created_at": "2022-09-04T15:26:24.031305Z",
            "updated_at": "2022-09-04T15:26:24.031334Z",
            "structure_string": "Mn1 Cu1 Hg1 Os1\n1.0\n0.000000 3.129461 3.129461\n3.129461 0.000000 3.129461\n3.129461 3.129461 0.000000\nCu Hg Mn Os\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Mn\n0.250000 0.250000 0.250000 Os\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Cu",
                "Hg",
                "Mn",
                "Os"
            ],
            "chemical_system": "Cu-Hg-Mn-Os",
            "density": 13.797093146120739,
            "density_atomic": 0.0652561375462736,
            "volume": 61.2969162810712,
            "volume_molar": 9.228466449963662,
            "formula_full": "Mn1 Cu1 Hg1 Os1",
            "formula_reduced": "MnCuHgOs",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.619224847810157,
            "spacegroup": 216
        },
        {
            "id": "oqmd-1000844",
            "created_at": "2022-09-04T15:26:21.805445Z",
            "updated_at": "2022-09-04T15:26:21.805472Z",
            "structure_string": "Mn1 Cu1 Hg1 Ru1\n1.0\n0.000000 3.142207 3.142207\n3.142207 0.000000 3.142207\n3.142207 3.142207 0.000000\nCu Hg Mn Ru\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.249999 0.249999 0.249999 Hg\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Cu",
                "Hg",
                "Mn",
                "Ru"
            ],
            "chemical_system": "Cu-Hg-Mn-Ru",
            "density": 11.24379551764015,
            "density_atomic": 0.06446524244539585,
            "volume": 62.04894061149509,
            "volume_molar": 9.3416863592826,
            "formula_full": "Mn1 Cu1 Hg1 Ru1",
            "formula_reduced": "MnCuHgRu",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.453538475310158,
            "spacegroup": 216
        },
        {
            "id": "oqmd-1000845",
            "created_at": "2022-09-04T15:26:23.903403Z",
            "updated_at": "2022-09-04T15:26:23.903429Z",
            "structure_string": "Mn1 Cu1 Hg1 Ru1\n1.0\n0.000000 3.105211 3.105211\n3.105211 0.000000 3.105211\n3.105211 3.105211 0.000000\nCu Hg Mn Ru\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Hg\n0.249999 0.249999 0.249999 Mn\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Cu",
                "Hg",
                "Mn",
                "Ru"
            ],
            "chemical_system": "Cu-Hg-Mn-Ru",
            "density": 11.650483960329767,
            "density_atomic": 0.06679695232188686,
            "volume": 59.88297161709502,
            "volume_molar": 9.015592105130777,
            "formula_full": "Mn1 Cu1 Hg1 Ru1",
            "formula_reduced": "MnCuHgRu",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.370642277810158,
            "spacegroup": 216
        }
    ]
}