GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=73
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=74",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=72",
    "results": [
        {
            "id": "oqmd-999142",
            "created_at": "2022-09-04T15:26:14.641826Z",
            "updated_at": "2022-09-04T15:26:14.641840Z",
            "structure_string": "Zr1 Cu1 B1 Pd1\n1.0\n0.000000 3.015464 3.015464\n3.015464 0.000000 3.015464\n3.015464 3.015464 0.000000\nB Cu Pd Zr\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 B\n0.749999 0.749999 0.749999 Cu\n0.500001 0.500001 0.500001 Pd\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Cu",
                "Pd",
                "Zr"
            ],
            "chemical_system": "B-Cu-Pd-Zr",
            "density": 8.236205202869549,
            "density_atomic": 0.07294030106810685,
            "volume": 54.83936783130444,
            "volume_molar": 8.256259806738282,
            "formula_full": "Zr1 Cu1 B1 Pd1",
            "formula_reduced": "ZrCuBPd",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.0847704650000001,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999141",
            "created_at": "2022-09-04T15:26:14.495053Z",
            "updated_at": "2022-09-04T15:26:14.495073Z",
            "structure_string": "Cu1 Ge1 B1 Pd1\n1.0\n0.000000 2.970556 2.970556\n2.970556 0.000000 2.970556\n2.970556 2.970556 0.000000\nB Cu Ge Pd\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.749999 0.749999 0.749999 Cu\n0.249999 0.249999 0.249999 Ge\n0.500001 0.500001 0.500001 Pd\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Cu",
                "Ge",
                "Pd"
            ],
            "chemical_system": "B-Cu-Ge-Pd",
            "density": 8.02678471923283,
            "density_atomic": 0.0762986341818298,
            "volume": 52.42557803154729,
            "volume_molar": 7.892855258258537,
            "formula_full": "Cu1 Ge1 B1 Pd1",
            "formula_reduced": "CuGeBPd",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.61680970625,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999140",
            "created_at": "2022-09-04T15:26:15.663410Z",
            "updated_at": "2022-09-04T15:26:15.663436Z",
            "structure_string": "Cu1 Ge1 B1 Pd1\n1.0\n0.000010 2.951677 2.951677\n2.951677 0.000010 2.951677\n2.951677 2.951677 0.000010\nB Cu Ge Pd\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 B\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Ge\n0.249998 0.249998 0.249998 Pd\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Cu",
                "Ge",
                "Pd"
            ],
            "chemical_system": "B-Cu-Ge-Pd",
            "density": 8.18183205302634,
            "density_atomic": 0.0777724372319644,
            "volume": 51.432102970742484,
            "volume_molar": 7.743284091815634,
            "formula_full": "Cu1 Ge1 B1 Pd1",
            "formula_reduced": "CuGeBPd",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.52530191125,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999139",
            "created_at": "2022-09-04T15:26:15.536581Z",
            "updated_at": "2022-09-04T15:26:15.536616Z",
            "structure_string": "Cu1 Ge1 B1 Pd1\n1.0\n0.000000 2.954699 2.954699\n2.954699 0.000000 2.954699\n2.954699 2.954699 0.000000\nB Cu Ge Pd\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 B\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 Pd\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Cu",
                "Ge",
                "Pd"
            ],
            "chemical_system": "B-Cu-Ge-Pd",
            "density": 8.15671168517575,
            "density_atomic": 0.07753365547511065,
            "volume": 51.5904993191512,
            "volume_molar": 7.767131219465317,
            "formula_full": "Cu1 Ge1 B1 Pd1",
            "formula_reduced": "CuGeBPd",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.575094831249999,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999138",
            "created_at": "2022-09-04T15:26:14.022211Z",
            "updated_at": "2022-09-04T15:26:14.022245Z",
            "structure_string": "Cu1 Sn1 B1 Pd1\n1.0\n0.000000 3.099045 3.099045\n3.099045 0.000000 3.099045\n3.099045 3.099045 0.000000\nB Cu Pd Sn\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Pd\n0.250000 0.250000 0.250000 Sn\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Cu",
                "Pd",
                "Sn"
            ],
            "chemical_system": "B-Cu-Pd-Sn",
            "density": 8.354364696234615,
            "density_atomic": 0.06719645283900265,
            "volume": 59.526951661923015,
            "volume_molar": 8.961992048045408,
            "formula_full": "Cu1 Sn1 B1 Pd1",
            "formula_reduced": "CuSnBPd",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.5940191382872,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999137",
            "created_at": "2022-09-04T15:26:14.053105Z",
            "updated_at": "2022-09-04T15:26:14.053136Z",
            "structure_string": "Cu1 Sn1 B1 Pd1\n1.0\n0.000000 3.102577 3.102577\n3.102577 0.000000 3.102577\n3.102577 3.102577 0.000000\nB Cu Pd Sn\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 B\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Pd\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Cu",
                "Pd",
                "Sn"
            ],
            "chemical_system": "B-Cu-Pd-Sn",
            "density": 8.325865125909605,
            "density_atomic": 0.06696722295702974,
            "volume": 59.73071337550676,
            "volume_molar": 8.992669091062911,
            "formula_full": "Cu1 Sn1 B1 Pd1",
            "formula_reduced": "CuSnBPd",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.5949468807872,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999136",
            "created_at": "2022-09-04T15:26:14.445071Z",
            "updated_at": "2022-09-04T15:26:14.445080Z",
            "structure_string": "Cu1 Sn1 B1 Pd1\n1.0\n0.000000 3.070348 3.070348\n3.070348 0.000000 3.070348\n3.070348 3.070348 0.000000\nB Cu Pd Sn\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 B\n0.750000 0.750000 0.750000 Cu\n0.500002 0.500002 0.500002 Pd\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Cu",
                "Pd",
                "Sn"
            ],
            "chemical_system": "B-Cu-Pd-Sn",
            "density": 8.590813101546278,
            "density_atomic": 0.06909827239011028,
            "volume": 57.88856742201997,
            "volume_molar": 8.715327535253865,
            "formula_full": "Cu1 Sn1 B1 Pd1",
            "formula_reduced": "CuSnBPd",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.565836115787199,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999135",
            "created_at": "2022-09-04T15:26:15.065908Z",
            "updated_at": "2022-09-04T15:26:15.065938Z",
            "structure_string": "Cu1 Si1 B1 Pd1\n1.0\n0.000000 2.901682 2.901682\n2.901682 0.000000 2.901682\n2.901682 2.901682 0.000000\nB Cu Pd Si\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.749999 0.749999 0.749999 Cu\n0.500001 0.500001 0.500001 Pd\n0.250000 0.250000 0.250000 Si\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Cu",
                "Pd",
                "Si"
            ],
            "chemical_system": "B-Cu-Pd-Si",
            "density": 7.097904091986063,
            "density_atomic": 0.08186166029362221,
            "volume": 48.86292295627477,
            "volume_molar": 7.35648499969305,
            "formula_full": "Cu1 Si1 B1 Pd1",
            "formula_reduced": "CuSiBPd",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.55175228375,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999134",
            "created_at": "2022-09-04T15:26:15.505382Z",
            "updated_at": "2022-09-04T15:26:15.505416Z",
            "structure_string": "Cu1 Si1 B1 Pd1\n1.0\n0.000000 2.878929 2.878929\n2.878929 0.000000 2.878929\n2.878929 2.878929 0.000000\nB Cu Pd Si\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 B\n0.749999 0.749999 0.749999 Cu\n0.249999 0.249999 0.249999 Pd\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Cu",
                "Pd",
                "Si"
            ],
            "chemical_system": "B-Cu-Pd-Si",
            "density": 7.2675279459289595,
            "density_atomic": 0.08381796882205755,
            "volume": 47.722464004011506,
            "volume_molar": 7.184784891154762,
            "formula_full": "Cu1 Si1 B1 Pd1",
            "formula_reduced": "CuSiBPd",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.43906472625,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999133",
            "created_at": "2022-09-04T15:26:15.418394Z",
            "updated_at": "2022-09-04T15:26:15.418417Z",
            "structure_string": "Cu1 Si1 B1 Pd1\n1.0\n0.000000 2.892667 2.892667\n2.892667 0.000000 2.892667\n2.892667 2.892667 0.000000\nB Cu Pd Si\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 B\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 Pd\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Cu",
                "Pd",
                "Si"
            ],
            "chemical_system": "B-Cu-Pd-Si",
            "density": 7.164473002264251,
            "density_atomic": 0.08262941390774366,
            "volume": 48.4089116796354,
            "volume_molar": 7.28813200432931,
            "formula_full": "Cu1 Si1 B1 Pd1",
            "formula_reduced": "CuSiBPd",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.543967246249999,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999132",
            "created_at": "2022-09-04T15:26:15.309103Z",
            "updated_at": "2022-09-04T15:26:15.309127Z",
            "structure_string": "Hf1 Cu1 B1 Pd1\n1.0\n0.000000 3.021112 3.021112\n3.021112 0.000000 3.021112\n3.021112 3.021112 0.000000\nB Cu Hf Pd\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 B\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Hf\n0.249999 0.249999 0.249999 Pd\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Cu",
                "Hf",
                "Pd"
            ],
            "chemical_system": "B-Cu-Hf-Pd",
            "density": 10.817725362632324,
            "density_atomic": 0.07253197745332238,
            "volume": 55.14808971772735,
            "volume_molar": 8.30273897313157,
            "formula_full": "Hf1 Cu1 B1 Pd1",
            "formula_reduced": "HfCuBPd",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.151247051249999,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999131",
            "created_at": "2022-09-04T15:26:14.528601Z",
            "updated_at": "2022-09-04T15:26:14.528626Z",
            "structure_string": "Hf1 Cu1 B1 Pd1\n1.0\n0.000000 2.990057 2.990057\n2.990057 0.000000 2.990057\n2.990057 2.990057 0.000000\nB Cu Hf Pd\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 B\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Hf\n0.499999 0.499999 0.499999 Pd\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Cu",
                "Hf",
                "Pd"
            ],
            "chemical_system": "B-Cu-Hf-Pd",
            "density": 11.15829982990126,
            "density_atomic": 0.07481550183141925,
            "volume": 53.464855572487444,
            "volume_molar": 8.049322149264746,
            "formula_full": "Hf1 Cu1 B1 Pd1",
            "formula_reduced": "HfCuBPd",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.0755521237500005,
            "spacegroup": 216
        }
    ]
}