GET /third-parties/OqmdStructure/?format=api&ordering=structure_string&page=7
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=structure_string&page=8",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=structure_string&page=6",
    "results": [
        {
            "id": "oqmd-849010",
            "created_at": "2022-09-04T15:37:24.308808Z",
            "updated_at": "2022-09-04T15:37:24.308825Z",
            "structure_string": "Ac1 Ag1 Ru1\n1.0\n0.000000 3.399762 3.399762\n3.399762 0.000000 3.399762\n3.399762 3.399762 0.000000\nAc Ag Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Ru"
            ],
            "chemical_system": "Ac-Ag-Ru",
            "density": 9.21082396721283,
            "density_atomic": 0.038172070122764745,
            "volume": 78.59149347551063,
            "volume_molar": 15.776301208271557,
            "formula_full": "Ac1 Ag1 Ru1",
            "formula_reduced": "AcAgRu",
            "formula_anonymous": "ABC",
            "formation_energy": 0.765843105,
            "spacegroup": 216
        },
        {
            "id": "oqmd-936603",
            "created_at": "2022-09-04T15:39:32.504031Z",
            "updated_at": "2022-09-04T15:39:32.504051Z",
            "structure_string": "Ac1 Ag1 Ru1\n1.0\n0.000000 3.406564 3.406564\n3.406564 0.000000 3.406564\n3.406564 3.406564 0.000000\nAc Ag Ru\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.750001 0.750001 0.750001 Ru\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Ru"
            ],
            "chemical_system": "Ac-Ag-Ru",
            "density": 9.15575938439532,
            "density_atomic": 0.03794386805049924,
            "volume": 79.06415856199267,
            "volume_molar": 15.871183064375966,
            "formula_full": "Ac1 Ag1 Ru1",
            "formula_reduced": "AcAgRu",
            "formula_anonymous": "ABC",
            "formation_energy": 0.525352084999999,
            "spacegroup": 216
        },
        {
            "id": "oqmd-502866",
            "created_at": "2022-09-04T15:08:03.822668Z",
            "updated_at": "2022-09-04T15:08:03.822691Z",
            "structure_string": "Ac1 Ag1 Ru2\n1.0\n0.000000 3.382209 3.382209\n3.382209 0.000000 3.382209\n3.382209 3.382209 0.000000\nAc Ag Ru\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.750001 0.750001 0.750001 Ag\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Ru"
            ],
            "chemical_system": "Ac-Ag-Ru",
            "density": 11.523879185750024,
            "density_atomic": 0.051692635294435685,
            "volume": 77.3804619790891,
            "volume_molar": 11.649900852797568,
            "formula_full": "Ac1 Ag1 Ru2",
            "formula_reduced": "AcAgRu2",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.48861614875,
            "spacegroup": 225
        },
        {
            "id": "oqmd-936596",
            "created_at": "2022-09-04T15:39:33.294097Z",
            "updated_at": "2022-09-04T15:39:33.294123Z",
            "structure_string": "Ac1 Ag1 Sb1\n1.0\n0.000000 3.592697 3.592697\n3.592697 0.000000 3.592697\n3.592697 3.592697 0.000000\nAc Ag Sb\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.750001 0.750001 0.750001 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Sb"
            ],
            "chemical_system": "Ac-Ag-Sb",
            "density": 8.175607935688229,
            "density_atomic": 0.032346663086709485,
            "volume": 92.74526995128078,
            "volume_molar": 18.61750234902704,
            "formula_full": "Ac1 Ag1 Sb1",
            "formula_reduced": "AcAgSb",
            "formula_anonymous": "ABC",
            "formation_energy": -0.56639402,
            "spacegroup": 216
        },
        {
            "id": "oqmd-850876",
            "created_at": "2022-09-04T15:30:18.420507Z",
            "updated_at": "2022-09-04T15:30:18.420523Z",
            "structure_string": "Ac1 Ag1 Sb1\n1.0\n0.000000 3.607674 3.607674\n3.607674 0.000000 3.607674\n3.607674 3.607674 0.000000\nAc Ag Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Sb"
            ],
            "chemical_system": "Ac-Ag-Sb",
            "density": 8.074208703921174,
            "density_atomic": 0.03194547863498174,
            "volume": 93.91000317380954,
            "volume_molar": 18.851308596157594,
            "formula_full": "Ac1 Ag1 Sb1",
            "formula_reduced": "AcAgSb",
            "formula_anonymous": "ABC",
            "formation_energy": -0.306341616666667,
            "spacegroup": 216
        },
        {
            "id": "oqmd-484970",
            "created_at": "2022-09-04T15:05:34.083033Z",
            "updated_at": "2022-09-04T15:05:34.083052Z",
            "structure_string": "Ac1 Ag1 Sb2\n1.0\n0.000000 3.842419 3.842419\n3.842419 0.000000 3.842419\n3.842419 3.842419 0.000000\nAc Ag Sb\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Sb"
            ],
            "chemical_system": "Ac-Ag-Sb",
            "density": 8.464949323629611,
            "density_atomic": 0.03525460330676243,
            "volume": 113.4603604866753,
            "volume_molar": 17.08185653827752,
            "formula_full": "Ac1 Ag1 Sb2",
            "formula_reduced": "AcAgSb2",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.32343566625,
            "spacegroup": 225
        },
        {
            "id": "oqmd-936066",
            "created_at": "2022-09-04T15:49:32.305730Z",
            "updated_at": "2022-09-04T15:49:32.305752Z",
            "structure_string": "Ac1 Ag1 Sn1\n1.0\n0.000000 3.591427 3.591427\n3.591427 0.000000 3.591427\n3.591427 3.591427 0.000000\nAc Ag Sn\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.750000 0.750000 0.750000 Sn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Sn"
            ],
            "chemical_system": "Ac-Ag-Sn",
            "density": 8.129618110928071,
            "density_atomic": 0.03238099049247046,
            "volume": 92.64694978053834,
            "volume_molar": 18.59776575210177,
            "formula_full": "Ac1 Ag1 Sn1",
            "formula_reduced": "AcAgSn",
            "formula_anonymous": "ABC",
            "formation_energy": -0.555025770617068,
            "spacegroup": 216
        },
        {
            "id": "oqmd-923740",
            "created_at": "2022-09-04T15:48:50.918943Z",
            "updated_at": "2022-09-04T15:48:50.918968Z",
            "structure_string": "Ac1 Ag1 Sn1\n1.0\n0.000000 3.675365 3.675365\n3.675365 0.000000 3.675365\n3.675365 3.675365 0.000000\nAc Ag Sn\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Sn"
            ],
            "chemical_system": "Ac-Ag-Sn",
            "density": 7.58524912673272,
            "density_atomic": 0.030212720512121632,
            "volume": 99.29592400645852,
            "volume_molar": 19.93246770870521,
            "formula_full": "Ac1 Ag1 Sn1",
            "formula_reduced": "AcAgSn",
            "formula_anonymous": "ABC",
            "formation_energy": -0.369782623950401,
            "spacegroup": 216
        },
        {
            "id": "oqmd-850254",
            "created_at": "2022-09-04T15:30:16.411782Z",
            "updated_at": "2022-09-04T15:30:16.411812Z",
            "structure_string": "Ac1 Ag1 Sn1\n1.0\n0.000000 3.775282 3.775282\n3.775282 0.000000 3.775282\n3.775282 3.775282 0.000000\nAc Ag Sn\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Sn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Sn"
            ],
            "chemical_system": "Ac-Ag-Sn",
            "density": 6.998791936130097,
            "density_atomic": 0.027876809470049745,
            "volume": 107.61633260876344,
            "volume_molar": 21.60269010149838,
            "formula_full": "Ac1 Ag1 Sn1",
            "formula_reduced": "AcAgSn",
            "formula_anonymous": "ABC",
            "formation_energy": 0.0085283193829326,
            "spacegroup": 216
        },
        {
            "id": "oqmd-492640",
            "created_at": "2022-09-04T15:06:37.329173Z",
            "updated_at": "2022-09-04T15:06:37.329193Z",
            "structure_string": "Ac1 Ag1 Sn2\n1.0\n0.000000 3.770235 3.770235\n3.770235 0.000000 3.770235\n3.770235 3.770235 0.000000\nAc Ag Sn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Sn\n0.500001 0.500001 0.500001 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Sn"
            ],
            "chemical_system": "Ac-Ag-Sn",
            "density": 8.866018451287987,
            "density_atomic": 0.03731854762189034,
            "volume": 107.18530743821546,
            "volume_molar": 16.13712521992021,
            "formula_full": "Ac1 Ag1 Sn2",
            "formula_reduced": "AcAgSn2",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.263264237175601,
            "spacegroup": 225
        },
        {
            "id": "oqmd-936764",
            "created_at": "2022-09-04T15:39:33.806651Z",
            "updated_at": "2022-09-04T15:39:33.806679Z",
            "structure_string": "Ac1 Ag1 Te1\n1.0\n0.000000 3.642877 3.642877\n3.642877 0.000000 3.642877\n3.642877 3.642877 0.000000\nAc Ag Te\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.750001 0.750001 0.750001 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Te"
            ],
            "chemical_system": "Ac-Ag-Te",
            "density": 7.9426870993429715,
            "density_atomic": 0.031028282425521917,
            "volume": 96.68598341532396,
            "volume_molar": 19.408553388203547,
            "formula_full": "Ac1 Ag1 Te1",
            "formula_reduced": "AcAgTe",
            "formula_anonymous": "ABC",
            "formation_energy": -0.598093532777777,
            "spacegroup": 216
        },
        {
            "id": "oqmd-850986",
            "created_at": "2022-09-04T15:30:19.278348Z",
            "updated_at": "2022-09-04T15:30:19.278367Z",
            "structure_string": "Ac1 Ag1 Te1\n1.0\n0.000000 3.646817 3.646817\n3.646817 0.000000 3.646817\n3.646817 3.646817 0.000000\nAc Ag Te\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Te"
            ],
            "chemical_system": "Ac-Ag-Te",
            "density": 7.916971203024122,
            "density_atomic": 0.030927822709077502,
            "volume": 97.00003871011204,
            "volume_molar": 19.471596227924785,
            "formula_full": "Ac1 Ag1 Te1",
            "formula_reduced": "AcAgTe",
            "formula_anonymous": "ABC",
            "formation_energy": -0.70692129611111,
            "spacegroup": 216
        }
    ]
}