GET /third-parties/MatprojStructure/?format=api&ordering=formula_full&page=7
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_full&page=8",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_full&page=6",
    "results": [
        {
            "id": "mp-1183243",
            "created_at": "2022-09-04T14:40:04.925361Z",
            "structure_string": "Ac1 Sn1 Pd2\n1.0\n0.000000 3.598872 3.598872\n3.598872 0.000000 3.598872\n3.598872 3.598872 0.000000\nAc Sn Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Sn",
                "Pd"
            ],
            "chemical_system": "Ac-Pd-Sn",
            "density": 9.949057856874237,
            "density_atomic": 0.042907261204322485,
            "volume": 93.22431420062391,
            "volume_molar": 14.035248559265602,
            "formula_full": "Ac1 Sn1 Pd2",
            "formula_reduced": "AcSnPd2",
            "formula_anonymous": "ABC2",
            "energy": -21.1666049,
            "energy_per_atom": -5.291651225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.1666049,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002237,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:45.335000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1183217",
            "created_at": "2022-09-04T14:47:09.219791Z",
            "structure_string": "Ac1 Tb3\n1.0\n-2.604316 2.604316 5.164409\n2.604316 -2.604316 5.164409\n2.604316 2.604316 -5.164409\nAc Tb\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500000 Tb\n0.250000 0.750000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Tb"
            ],
            "chemical_system": "Ac-Tb",
            "density": 8.34095161754886,
            "density_atomic": 0.028549073092548383,
            "volume": 140.10962762374388,
            "volume_molar": 21.09399748453425,
            "formula_full": "Ac1 Tb3",
            "formula_reduced": "AcTb3",
            "formula_anonymous": "AB3",
            "energy": -17.7628931,
            "energy_per_atom": -4.440723275,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.7628931,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0023771,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:55.587000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-865558",
            "created_at": "2022-09-04T14:41:46.875803Z",
            "structure_string": "Ac1 Te3\n1.0\n-2.346792 2.346792 5.835390\n2.346792 -2.346792 5.835390\n2.346792 2.346792 -5.835390\nAc Te\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500000 Te\n0.250000 0.750000 0.500000 Te\n0.500000 0.500000 0.000000 Te\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Te"
            ],
            "chemical_system": "Ac-Te",
            "density": 7.876938255563177,
            "density_atomic": 0.031115795965380905,
            "volume": 128.55207060910016,
            "volume_molar": 19.353966604936502,
            "formula_full": "Ac1 Te3",
            "formula_reduced": "AcTe3",
            "formula_anonymous": "AB3",
            "energy": -18.36135761,
            "energy_per_atom": -4.5903394025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.09535761,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002024,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:25.158000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1183157",
            "created_at": "2022-09-04T14:42:47.294853Z",
            "structure_string": "Ac1 Th1\n1.0\n3.742236 0.000000 0.000000\n-1.871117 3.240879 0.000000\n0.000000 0.000000 6.189603\nAc Th\n1 1\ndirect\n0.666665 0.333334 0.750000 Ac\n0.333333 0.666667 0.250001 Th\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ac",
                "Th"
            ],
            "chemical_system": "Ac-Th",
            "density": 10.154090026482757,
            "density_atomic": 0.02664239189679532,
            "volume": 75.06833499587438,
            "volume_molar": 22.60360399819948,
            "formula_full": "Ac1 Th1",
            "formula_reduced": "AcTh",
            "formula_anonymous": "AB",
            "energy": -11.19928153,
            "energy_per_atom": -5.599640765,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.19928153,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0072855,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:53.888000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-865927",
            "created_at": "2022-09-04T14:39:20.158200Z",
            "structure_string": "Ac1 Ti1 O3\n1.0\n4.014814 0.000000 0.000000\n0.000000 4.014814 0.000000\n0.000000 0.000000 4.014814\nAc Ti O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ti\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",
                "Ti",
                "O"
            ],
            "chemical_system": "Ac-O-Ti",
            "density": 8.28464769775514,
            "density_atomic": 0.07726338205562687,
            "volume": 64.7137087061524,
            "volume_molar": 7.794301258601746,
            "formula_full": "Ac1 Ti1 O3",
            "formula_reduced": "AcTiO3",
            "formula_anonymous": "ABC3",
            "energy": -44.89872873,
            "energy_per_atom": -8.979745746,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -42.83772873,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0040096,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:42.131000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-865958",
            "created_at": "2022-09-04T14:39:20.086205Z",
            "structure_string": "Ac1 Tl1 Ag2\n1.0\n0.000000 3.754637 3.754637\n3.754637 0.000000 3.754637\n3.754637 3.754637 0.000000\nAc Tl Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Tl",
                "Ag"
            ],
            "chemical_system": "Ac-Ag-Tl",
            "density": 10.150790302897347,
            "density_atomic": 0.03778558313116779,
            "volume": 105.86048086420989,
            "volume_molar": 15.937667917138961,
            "formula_full": "Ac1 Tl1 Ag2",
            "formula_reduced": "AcTlAg2",
            "formula_anonymous": "ABC2",
            "energy": -13.05942509,
            "energy_per_atom": -3.2648562725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.05942509,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000127,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:40Z",
            "spacegroup": 225
        },
        {
            "id": "mp-865952",
            "created_at": "2022-09-04T14:46:09.517675Z",
            "structure_string": "Ac1 Tl1 Au2\n1.0\n0.000000 3.756255 3.756255\n3.756255 0.000000 3.756255\n3.756255 3.756255 0.000000\nAc Tl Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Tl\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Tl",
                "Au"
            ],
            "chemical_system": "Ac-Au-Tl",
            "density": 12.929281603094049,
            "density_atomic": 0.03773677594746671,
            "volume": 105.99739642751655,
            "volume_molar": 15.958281037000644,
            "formula_full": "Ac1 Tl1 Au2",
            "formula_reduced": "AcTlAu2",
            "formula_anonymous": "ABC2",
            "energy": -15.41500908,
            "energy_per_atom": -3.85375227,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.41500908,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0014575,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:17.217000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-984551",
            "created_at": "2022-09-04T14:41:04.012478Z",
            "structure_string": "Ac1 Tl1 Hg2\n1.0\n0.000000 3.884904 3.884904\n3.884904 0.000000 3.884904\n3.884904 3.884904 0.000000\nAc Tl Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Tl",
                "Hg"
            ],
            "chemical_system": "Ac-Hg-Tl",
            "density": 11.789502816632117,
            "density_atomic": 0.03411058137043057,
            "volume": 117.2656647672232,
            "volume_molar": 17.65475848857977,
            "formula_full": "Ac1 Tl1 Hg2",
            "formula_reduced": "AcTlHg2",
            "formula_anonymous": "ABC2",
            "energy": -8.66856063,
            "energy_per_atom": -2.1671401575,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.66856063,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001068,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:11.898000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1183199",
            "created_at": "2022-09-04T14:45:14.354921Z",
            "structure_string": "Ac1 Tl1 Rh2\n1.0\n0.000000 3.521281 3.521281\n3.521281 0.000000 3.521281\n3.521281 3.521281 0.000000\nAc Tl Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Tl",
                "Rh"
            ],
            "chemical_system": "Ac-Rh-Tl",
            "density": 12.116827743330813,
            "density_atomic": 0.04580658820094776,
            "volume": 87.32368327570046,
            "volume_molar": 13.146887809198152,
            "formula_full": "Ac1 Tl1 Rh2",
            "formula_reduced": "AcTlRh2",
            "formula_anonymous": "ABC2",
            "energy": -22.51723465,
            "energy_per_atom": -5.6293086625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.51723465,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.52e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:58.687000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-865028",
            "created_at": "2022-09-04T14:41:02.793648Z",
            "structure_string": "Ac1 Tl1 Te2\n1.0\n0.000000 4.072535 4.072535\n4.072535 0.000000 4.072535\n4.072535 4.072535 0.000000\nAc Tl Te\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Tl\n0.750000 0.750000 0.750000 Te\n0.250000 0.250000 0.250000 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Tl",
                "Te"
            ],
            "chemical_system": "Ac-Te-Tl",
            "density": 8.439522227806266,
            "density_atomic": 0.029609803105063472,
            "volume": 135.0903950899955,
            "volume_molar": 20.338334363899147,
            "formula_full": "Ac1 Tl1 Te2",
            "formula_reduced": "AcTlTe2",
            "formula_anonymous": "ABC2",
            "energy": -17.784869490000002,
            "energy_per_atom": -4.4462173725000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.94086949,
            "band_gap": 0.6253000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0016302,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:20.934000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1183168",
            "created_at": "2022-09-04T14:41:20.140405Z",
            "structure_string": "Ac1 V1 O3\n1.0\n4.007612 0.000000 0.000000\n0.000000 4.007612 0.000000\n0.000000 0.000000 4.007612\nAc V O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 V\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",
                "V",
                "O"
            ],
            "chemical_system": "Ac-O-V",
            "density": 8.408709596178555,
            "density_atomic": 0.07768067654177992,
            "volume": 64.36607175158665,
            "volume_molar": 7.752430885126291,
            "formula_full": "Ac1 V1 O3",
            "formula_reduced": "AcVO3",
            "formula_anonymous": "ABC3",
            "energy": -43.75430957,
            "energy_per_atom": -8.750861914,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -39.99330957,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9999694,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:09.814000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1183183",
            "created_at": "2022-09-04T14:41:35.953030Z",
            "structure_string": "Ac1 Y3\n1.0\n5.212991 0.000000 0.000000\n0.000000 5.212991 0.000000\n0.000000 0.000000 5.212991\nAc Y\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.000000 0.500000 0.500000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Y"
            ],
            "chemical_system": "Ac-Y",
            "density": 5.787176624936425,
            "density_atomic": 0.028235732961400868,
            "volume": 141.66446486330372,
            "volume_molar": 21.32808370242223,
            "formula_full": "Ac1 Y3",
            "formula_reduced": "AcY3",
            "formula_anonymous": "AB3",
            "energy": -23.29330857,
            "energy_per_atom": -5.8233271425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -23.29330857,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.3299664,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:31.147000Z",
            "spacegroup": 221
        }
    ]
}