GET /third-parties/MatprojStructure/?format=api&ordering=formula_reduced&page=10
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_reduced&page=11",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_reduced&page=9",
    "results": [
        {
            "id": "mp-862890",
            "created_at": "2022-09-04T14:43:08.974034Z",
            "structure_string": "Ac1 Ag2 Sn1\n1.0\n0.000000 3.722997 3.722997\n3.722997 0.000000 3.722997\n3.722997 3.722997 0.000000\nAc Ag Sn\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Sn"
            ],
            "chemical_system": "Ac-Ag-Sn",
            "density": 9.033360546777791,
            "density_atomic": 0.038757159199756884,
            "volume": 103.20673864107903,
            "volume_molar": 15.538137686927726,
            "formula_full": "Ac1 Ag2 Sn1",
            "formula_reduced": "AcAg2Sn",
            "formula_anonymous": "ABC2",
            "energy": -15.24144633,
            "energy_per_atom": -3.8103615825,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.24144633,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000926,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:04.420000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-865950",
            "created_at": "2022-09-04T14:40:16.809805Z",
            "structure_string": "Ac2 Ag6\n1.0\n3.490936 -6.046479 0.000000\n3.490936 6.046479 0.000000\n0.000000 0.000000 4.863053\nAc Ag\n2 6\ndirect\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n0.140201 0.280403 0.250000 Ag\n0.719597 0.859799 0.250000 Ag\n0.140201 0.859799 0.250000 Ag\n0.859799 0.719597 0.750000 Ag\n0.280403 0.140201 0.750000 Ag\n0.859799 0.140201 0.750000 Ag\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Ag"
            ],
            "chemical_system": "Ac-Ag",
            "density": 8.907082898521114,
            "density_atomic": 0.03896785969054358,
            "volume": 205.29739286505844,
            "volume_molar": 15.45412246868002,
            "formula_full": "Ac2 Ag6",
            "formula_reduced": "AcAg3",
            "formula_anonymous": "AB3",
            "energy": -26.85138175,
            "energy_per_atom": -3.35642271875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -26.85138175,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006797,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:56.930000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-862972",
            "created_at": "2022-09-04T14:46:39.696894Z",
            "structure_string": "Ac1 Ag1 Au2\n1.0\n0.000000 3.677176 3.677176\n3.677176 0.000000 3.677176\n3.677176 3.677176 0.000000\nAc Ag Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ag\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Au"
            ],
            "chemical_system": "Ac-Ag-Au",
            "density": 12.16984403032769,
            "density_atomic": 0.040224137899815986,
            "volume": 99.4427776168274,
            "volume_molar": 14.971460109347797,
            "formula_full": "Ac1 Ag1 Au2",
            "formula_reduced": "AcAgAu2",
            "formula_anonymous": "ABC2",
            "energy": -15.73860295,
            "energy_per_atom": -3.9346507375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.73860295,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009551,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:39.702000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-862873",
            "created_at": "2022-09-04T14:44:20.317318Z",
            "structure_string": "Ac1 Ag1 Hg2\n1.0\n0.000000 3.777083 3.777083\n3.777083 0.000000 3.777083\n3.777083 3.777083 0.000000\nAc Ag Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ag\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Hg"
            ],
            "chemical_system": "Ac-Ag-Hg",
            "density": 11.341115452937503,
            "density_atomic": 0.03711593542738264,
            "volume": 107.77042135516167,
            "volume_molar": 16.22521617913234,
            "formula_full": "Ac1 Ag1 Hg2",
            "formula_reduced": "AcAgHg2",
            "formula_anonymous": "ABC2",
            "energy": -8.87566,
            "energy_per_atom": -2.218915,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.87566,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0013731,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:33.647000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-867311",
            "created_at": "2022-09-04T14:41:52.056811Z",
            "structure_string": "Ac1 Ag1 Te2\n1.0\n0.000000 3.938110 3.938110\n3.938110 0.000000 3.938110\n3.938110 3.938110 0.000000\nAc Ag Te\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ag\n0.750000 0.750000 0.750000 Te\n0.250000 0.250000 0.250000 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Te"
            ],
            "chemical_system": "Ac-Ag-Te",
            "density": 8.02154055901646,
            "density_atomic": 0.032746619034979364,
            "volume": 122.15001480694146,
            "volume_molar": 18.390114575087143,
            "formula_full": "Ac1 Ag1 Te2",
            "formula_reduced": "AcAgTe2",
            "formula_anonymous": "ABC2",
            "energy": -17.38336507,
            "energy_per_atom": -4.3458412675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.53936507,
            "band_gap": 0.0793999999999996,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.7e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:34.534000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-862617",
            "created_at": "2022-09-04T14:45:09.888126Z",
            "structure_string": "Ac2 Al6\n1.0\n3.477623 -6.023419 0.000000\n3.477623 6.023419 0.000000\n0.000000 0.000000 4.655560\nAc Al\n2 6\ndirect\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n0.132025 0.264050 0.250000 Al\n0.735950 0.867975 0.250000 Al\n0.132025 0.867975 0.250000 Al\n0.867975 0.735950 0.750000 Al\n0.264050 0.132025 0.750000 Al\n0.867975 0.132025 0.750000 Al\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Al"
            ],
            "chemical_system": "Ac-Al",
            "density": 5.243535473828824,
            "density_atomic": 0.041016867441996584,
            "volume": 195.04171085988187,
            "volume_molar": 14.682107960867866,
            "formula_full": "Ac2 Al6",
            "formula_reduced": "AcAl3",
            "formula_anonymous": "AB3",
            "energy": -33.52852259,
            "energy_per_atom": -4.19106532375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.52852259,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0686332,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:54.842000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1183115",
            "created_at": "2022-09-04T14:39:14.434486Z",
            "structure_string": "Ac1 Al1 O3\n1.0\n3.885750 0.000000 0.000000\n0.000000 3.885750 0.000000\n0.000000 0.000000 3.885750\nAc Al O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "O"
            ],
            "chemical_system": "Ac-Al-O",
            "density": 8.546776265007383,
            "density_atomic": 0.08522076674499185,
            "volume": 58.67114543760936,
            "volume_molar": 7.066517927514307,
            "formula_full": "Ac1 Al1 O3",
            "formula_reduced": "AcAlO3",
            "formula_anonymous": "ABC3",
            "energy": -41.16073096,
            "energy_per_atom": -8.232146192,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -39.09973096,
            "band_gap": 4.1024,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0002167,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:44.347000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-867838",
            "created_at": "2022-09-04T14:47:03.423293Z",
            "structure_string": "Ac2 Au6\n1.0\n3.457651 -5.988828 0.000000\n3.457651 5.988828 0.000000\n0.000000 0.000000 4.768045\nAc Au\n2 6\ndirect\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n0.147049 0.294098 0.250000 Au\n0.705902 0.852951 0.250000 Au\n0.147049 0.852951 0.250000 Au\n0.852951 0.705902 0.750000 Au\n0.294098 0.147049 0.750000 Au\n0.852951 0.147049 0.750000 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Au"
            ],
            "chemical_system": "Ac-Au",
            "density": 13.75579860727423,
            "density_atomic": 0.04051320952868119,
            "volume": 197.46645830013608,
            "volume_molar": 14.864635090776124,
            "formula_full": "Ac2 Au6",
            "formula_reduced": "AcAu3",
            "formula_anonymous": "AB3",
            "energy": -33.39687901,
            "energy_per_atom": -4.17460987625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.39687901,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004834,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:51.808000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-866016",
            "created_at": "2022-09-04T14:40:57.675601Z",
            "structure_string": "Ac1 Bi1 Au2\n1.0\n0.000000 3.770688 3.770688\n3.770688 0.000000 3.770688\n3.770688 3.770688 0.000000\nAc Bi Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Bi",
                "Au"
            ],
            "chemical_system": "Ac-Au-Bi",
            "density": 12.852575223387502,
            "density_atomic": 0.03730509919720132,
            "volume": 107.22394755889258,
            "volume_molar": 16.142942626062737,
            "formula_full": "Ac1 Bi1 Au2",
            "formula_reduced": "AcBiAu2",
            "formula_anonymous": "ABC2",
            "energy": -17.19810928,
            "energy_per_atom": -4.29952732,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.19810928,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003237,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:00.702000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1183052",
            "created_at": "2022-09-04T14:46:57.260340Z",
            "structure_string": "Ac1 B1 O3\n1.0\n3.721668 0.000000 0.000000\n0.000000 3.721668 0.000000\n0.000000 0.000000 3.721668\nAc B O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 B\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ac",
                "B",
                "O"
            ],
            "chemical_system": "Ac-B-O",
            "density": 9.206878605801688,
            "density_atomic": 0.09699673583553461,
            "volume": 51.54812640786059,
            "volume_molar": 6.208601462848194,
            "formula_full": "Ac1 B1 O3",
            "formula_reduced": "AcBO3",
            "formula_anonymous": "ABC3",
            "energy": -38.02139757,
            "energy_per_atom": -7.604279514,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -35.96039757,
            "band_gap": 0.8071000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001327,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:51.999000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-27972",
            "created_at": "2022-09-04T14:45:19.280994Z",
            "structure_string": "Ac2 Br6\n1.0\n4.125813 -7.146117 0.000000\n4.125813 7.146117 0.000000\n0.000000 0.000000 4.718979\nAc Br\n2 6\ndirect\n0.666667 0.333333 0.750000 Ac\n0.333333 0.666667 0.250000 Ac\n0.611294 0.697857 0.750000 Br\n0.913438 0.611294 0.250000 Br\n0.388706 0.302143 0.250000 Br\n0.086562 0.388706 0.750000 Br\n0.302143 0.913438 0.750000 Br\n0.697857 0.086562 0.250000 Br\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Br"
            ],
            "chemical_system": "Ac-Br",
            "density": 5.57019447172883,
            "density_atomic": 0.02874963161942878,
            "volume": 278.26443503344444,
            "volume_molar": 20.94684495341597,
            "formula_full": "Ac2 Br6",
            "formula_reduced": "AcBr3",
            "formula_anonymous": "AB3",
            "energy": -38.02018253,
            "energy_per_atom": -4.75252281625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -34.81618253,
            "band_gap": 4.103299999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001282,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:01.919000Z",
            "spacegroup": 176
        },
        {
            "id": "mp-30274",
            "created_at": "2022-09-04T14:45:38.202642Z",
            "structure_string": "Ac2 Br2 O2\n1.0\n4.310625 0.000000 0.000000\n0.000000 4.310625 0.000000\n0.000000 0.000000 7.697091\nAc Br O\n2 2 2\ndirect\n0.000000 0.500000 0.837088 Ac\n0.500000 0.000000 0.162912 Ac\n0.500000 0.000000 0.636554 Br\n0.000000 0.500000 0.363446 Br\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ac",
                "Br",
                "O"
            ],
            "chemical_system": "Ac-Br-O",
            "density": 7.497985622009112,
            "density_atomic": 0.04195117627853958,
            "volume": 143.02340320953866,
            "volume_molar": 14.35511776836796,
            "formula_full": "Ac2 Br2 O2",
            "formula_reduced": "AcBrO",
            "formula_anonymous": "ABC",
            "energy": -41.78928088,
            "energy_per_atom": -6.964880146666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -39.34728088,
            "band_gap": 4.241,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 1.11e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:03.135000Z",
            "spacegroup": 129
        }
    ]
}