GET /third-parties/MatprojStructure/?format=api&ordering=formula_full&page=11551
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=11552",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_full&page=11550",
    "results": [
        {
            "id": "mp-981208",
            "created_at": "2022-09-04T14:39:58.052791Z",
            "structure_string": "Y1 Tm1 Hg2\n1.0\n0.000000 3.707889 3.707889\n3.707889 0.000000 3.707889\n3.707889 3.707889 0.000000\nY Tm Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Tm\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Tm",
                "Hg"
            ],
            "chemical_system": "Hg-Tm-Y",
            "density": 10.733406130097139,
            "density_atomic": 0.039232846764651975,
            "volume": 101.9553850882909,
            "volume_molar": 15.349742006042321,
            "formula_full": "Y1 Tm1 Hg2",
            "formula_reduced": "YTmHg2",
            "formula_anonymous": "ABC2",
            "energy": -13.51590365,
            "energy_per_atom": -3.3789759125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.51590365,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009976,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:45.157000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-982069",
            "created_at": "2022-09-04T14:40:11.001345Z",
            "structure_string": "Y1 Tm1 Ir2\n1.0\n0.000000 3.412671 3.412671\n3.412671 0.000000 3.412671\n3.412671 3.412671 0.000000\nY Tm Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Tm\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Tm",
                "Ir"
            ],
            "chemical_system": "Ir-Tm-Y",
            "density": 13.417024664469274,
            "density_atomic": 0.05032070648330292,
            "volume": 79.49013993528197,
            "volume_molar": 11.967520293059133,
            "formula_full": "Y1 Tm1 Ir2",
            "formula_reduced": "YTmIr2",
            "formula_anonymous": "ABC2",
            "energy": -32.08400322,
            "energy_per_atom": -8.021000805,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -32.08400322,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.43e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:46.925000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-980942",
            "created_at": "2022-09-04T14:43:41.309851Z",
            "structure_string": "Y1 Tm1 Mg2\n1.0\n0.000000 3.779153 3.779153\n3.779153 0.000000 3.779153\n3.779153 3.779153 0.000000\nY Tm Mg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Tm\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Mg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Tm",
                "Mg"
            ],
            "chemical_system": "Mg-Tm-Y",
            "density": 4.714063063696096,
            "density_atomic": 0.03705497898209617,
            "volume": 107.94770662082084,
            "volume_molar": 16.251907099744177,
            "formula_full": "Y1 Tm1 Mg2",
            "formula_reduced": "YTmMg2",
            "formula_anonymous": "ABC2",
            "energy": -14.46592104,
            "energy_per_atom": -3.61648026,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.46592104,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.020743,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:14.743000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-980943",
            "created_at": "2022-09-04T14:39:12.247645Z",
            "structure_string": "Y1 Tm1 Rh2\n1.0\n0.000000 3.413478 3.413478\n3.413478 0.000000 3.413478\n3.413478 3.413478 0.000000\nY Tm Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Tm\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Tm",
                "Rh"
            ],
            "chemical_system": "Rh-Tm-Y",
            "density": 9.678744697663921,
            "density_atomic": 0.05028502509588002,
            "volume": 79.54654476900579,
            "volume_molar": 11.976012239264866,
            "formula_full": "Y1 Tm1 Rh2",
            "formula_reduced": "YTmRh2",
            "formula_anonymous": "ABC2",
            "energy": -29.28601007,
            "energy_per_atom": -7.3215025175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.28601007,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.6e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.859000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1187865",
            "created_at": "2022-09-04T14:43:42.050851Z",
            "structure_string": "Y1 Tm1 Ru2\n1.0\n0.000000 3.381566 3.381566\n3.381566 0.000000 3.381566\n3.381566 3.381566 0.000000\nY Tm Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Tm\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Tm",
                "Ru"
            ],
            "chemical_system": "Ru-Tm-Y",
            "density": 9.876532625255717,
            "density_atomic": 0.05172212874669093,
            "volume": 77.33633740386045,
            "volume_molar": 11.643257742722517,
            "formula_full": "Y1 Tm1 Ru2",
            "formula_reduced": "YTmRu2",
            "formula_anonymous": "ABC2",
            "energy": -30.87104533,
            "energy_per_atom": -7.7177613325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -30.87104533,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.22e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:20.281000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1215888",
            "created_at": "2022-09-04T14:45:35.435501Z",
            "structure_string": "Y1 Tm1 Te2\n1.0\n4.328185 0.000000 0.000000\n0.000000 4.328185 0.000000\n0.000000 0.000000 6.148904\nY Tm Te\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Y\n0.000000 0.000000 0.500000 Tm\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Tm",
                "Te"
            ],
            "chemical_system": "Te-Tm-Y",
            "density": 7.395900015511287,
            "density_atomic": 0.0347256710953035,
            "volume": 115.1885586032917,
            "volume_molar": 17.34204284626329,
            "formula_full": "Y1 Tm1 Te2",
            "formula_reduced": "YTmTe2",
            "formula_anonymous": "ABC2",
            "energy": -23.009495620000003,
            "energy_per_atom": -5.752373905000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.16549562,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001746,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:14.824000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1187870",
            "created_at": "2022-09-04T14:39:27.357314Z",
            "structure_string": "Y1 Tm1 Tl2\n1.0\n0.000000 3.780725 3.780725\n3.780725 0.000000 3.780725\n3.780725 3.780725 0.000000\nY Tm Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Tm\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Tm",
                "Tl"
            ],
            "chemical_system": "Tl-Tm-Y",
            "density": 10.24149796220252,
            "density_atomic": 0.037008776565749024,
            "volume": 108.08247046193713,
            "volume_molar": 16.272196270258192,
            "formula_full": "Y1 Tm1 Tl2",
            "formula_reduced": "YTmTl2",
            "formula_anonymous": "ABC2",
            "energy": -16.99855186,
            "energy_per_atom": -4.249637965,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.99855186,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003037,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.925000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1187863",
            "created_at": "2022-09-04T14:39:05.280043Z",
            "structure_string": "Y1 Tm1 Zn2\n1.0\n0.000000 3.559302 3.559302\n3.559302 0.000000 3.559302\n3.559302 3.559302 0.000000\nY Tm Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Tm\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Tm",
                "Zn"
            ],
            "chemical_system": "Tm-Y-Zn",
            "density": 7.1563613985951475,
            "density_atomic": 0.044354274486589795,
            "volume": 90.18296536919732,
            "volume_molar": 13.577362790187792,
            "formula_full": "Y1 Tm1 Zn2",
            "formula_reduced": "YTmZn2",
            "formula_anonymous": "ABC2",
            "energy": -14.90242845,
            "energy_per_atom": -3.7256071125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.90242845,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0016559,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:44.034000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1215984",
            "created_at": "2022-09-04T14:44:26.367957Z",
            "structure_string": "Y1 Tm3 Sn4 Pd8\n1.0\n15.606611 -2.399082 0.000000\n15.606611 2.399082 0.000000\n15.237819 0.000000 4.138935\nY Tm Sn Pd\n1 3 4 8\ndirect\n0.500000 0.500000 0.500000 Y\n0.749993 0.749993 0.749993 Tm\n0.000000 0.000000 0.000000 Tm\n0.250007 0.250007 0.250007 Tm\n0.625003 0.625003 0.625003 Sn\n0.374997 0.374997 0.374997 Sn\n0.875107 0.875107 0.875107 Sn\n0.124893 0.124893 0.124893 Sn\n0.937517 0.937517 0.937517 Pd\n0.687475 0.687475 0.687475 Pd\n0.187991 0.187991 0.187991 Pd\n0.436967 0.436967 0.436967 Pd\n0.563033 0.563033 0.563033 Pd\n0.312525 0.312525 0.312525 Pd\n0.812009 0.812009 0.812009 Pd\n0.062483 0.062483 0.062483 Pd\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Y",
                "Tm",
                "Sn",
                "Pd"
            ],
            "chemical_system": "Pd-Sn-Tm-Y",
            "density": 10.296971267072122,
            "density_atomic": 0.05162352820747272,
            "volume": 309.93619683832327,
            "volume_molar": 11.665496274871563,
            "formula_full": "Y1 Tm3 Sn4 Pd8",
            "formula_reduced": "YTm3(SnPd2)4",
            "formula_anonymous": "AB3C4D8",
            "energy": -91.47859779,
            "energy_per_atom": -5.717412361875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -91.47859779,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003416,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:25.244000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1215749",
            "created_at": "2022-09-04T14:46:15.369303Z",
            "structure_string": "Y1 U1 Al4\n1.0\n0.000000 3.914024 3.914024\n3.914024 0.000000 3.914024\n3.914024 3.914024 0.000000\nY U Al\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 U\n0.624460 0.624460 0.126621 Al\n0.624460 0.126621 0.624460 Al\n0.126621 0.624460 0.624460 Al\n0.624460 0.624460 0.624460 Al\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "U",
                "Al"
            ],
            "chemical_system": "Al-U-Y",
            "density": 6.021421425184438,
            "density_atomic": 0.05003233844592011,
            "volume": 119.9224378945508,
            "volume_molar": 12.036496688055715,
            "formula_full": "Y1 U1 Al4",
            "formula_reduced": "YUAl4",
            "formula_anonymous": "ABC4",
            "energy": -34.2075597,
            "energy_per_atom": -5.70125995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -34.2075597,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.5750867,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:27.629000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1215681",
            "created_at": "2022-09-04T14:46:35.997858Z",
            "structure_string": "Y1 U1 As2\n1.0\n4.116390 0.000000 0.000000\n0.000000 4.116390 0.000000\n0.000000 0.000000 5.801061\nY U As\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Y\n0.000000 0.000000 0.500000 U\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "U",
                "As"
            ],
            "chemical_system": "As-U-Y",
            "density": 8.054244465102633,
            "density_atomic": 0.040692983292315646,
            "volume": 98.29704475747664,
            "volume_molar": 14.79896599553861,
            "formula_full": "Y1 U1 As2",
            "formula_reduced": "YUAs2",
            "formula_anonymous": "ABC2",
            "energy": -31.6127929,
            "energy_per_atom": -7.903198225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.6127929,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.6388698,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:38.307000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1215820",
            "created_at": "2022-09-04T14:45:01.544608Z",
            "structure_string": "Y1 U1 Co10\n1.0\n3.988262 0.000000 0.000000\n0.000000 4.841977 0.000000\n0.000000 0.000000 8.358280\nY U Co\n1 1 10\ndirect\n0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 U\n0.000000 0.000000 0.315240 Co\n0.000000 0.500000 0.846004 Co\n0.000000 0.500000 0.153996 Co\n0.000000 0.000000 0.684760 Co\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.253215 0.250385 Co\n0.500000 0.746785 0.749615 Co\n0.500000 0.746785 0.250385 Co\n0.500000 0.253215 0.749615 Co\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Y",
                "U",
                "Co"
            ],
            "chemical_system": "Co-U-Y",
            "density": 9.426439551652141,
            "density_atomic": 0.07434605480576467,
            "volume": 161.40735418107943,
            "volume_molar": 8.100148388146957,
            "formula_full": "Y1 U1 Co10",
            "formula_reduced": "YUCo10",
            "formula_anonymous": "ABC10",
            "energy": -90.12577273,
            "energy_per_atom": -7.510481060833333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -90.12577273,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 11.060065,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:48.196000Z",
            "spacegroup": 47
        }
    ]
}