GET /third-parties/MatprojStructure/?format=api&ordering=nsites&page=1771
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=nsites&page=1772",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nsites&page=1770",
    "results": [
        {
            "id": "mp-1221833",
            "created_at": "2022-09-04T14:40:43.416073Z",
            "structure_string": "Mn2 Ni1 Sb2 Pt1\n1.0\n7.183657 -2.169157 0.000000\n7.183657 2.169157 0.000000\n6.528664 0.000000 3.699555\nMn Ni Sb Pt\n2 1 2 1\ndirect\n0.998972 0.998972 0.998972 Mn\n0.500657 0.500657 0.500657 Mn\n0.750379 0.750379 0.750379 Ni\n0.121612 0.121612 0.121612 Sb\n0.629062 0.629062 0.629062 Sb\n0.249318 0.249318 0.249318 Pt\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Mn",
                "Ni",
                "Sb",
                "Pt"
            ],
            "chemical_system": "Mn-Ni-Pt-Sb",
            "density": 8.744718637782485,
            "density_atomic": 0.05203974886471451,
            "volume": 115.29648260982083,
            "volume_molar": 11.57219412348722,
            "formula_full": "Mn2 Ni1 Sb2 Pt1",
            "formula_reduced": "Mn2NiSb2Pt",
            "formula_anonymous": "ABC2D2",
            "energy": -38.25340984,
            "energy_per_atom": -6.3755683066666675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -37.86940984,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.9265576,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:11.796000Z",
            "spacegroup": 160
        },
        {
            "id": "mp-1209797",
            "created_at": "2022-09-04T14:40:52.376293Z",
            "structure_string": "Nd2 Mn1 As2 O1\n1.0\n3.346110 0.000000 0.000000\n0.000000 3.346110 0.000000\n0.000000 0.000000 15.383061\nNd Mn As O\n2 1 2 1\ndirect\n0.500000 0.500000 0.636840 Nd\n0.500000 0.500000 0.363160 Nd\n0.500000 0.500000 0.000000 Mn\n0.500000 0.500000 0.161693 As\n0.500000 0.500000 0.838307 As\n0.500000 0.500000 0.500000 O\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Nd",
                "Mn",
                "As",
                "O"
            ],
            "chemical_system": "As-Mn-Nd-O",
            "density": 4.909863681890543,
            "density_atomic": 0.03483598224059879,
            "volume": 172.23570613167433,
            "volume_molar": 17.2871277703823,
            "formula_full": "Nd2 Mn1 As2 O1",
            "formula_reduced": "Nd2MnAs2O",
            "formula_anonymous": "ABC2D2",
            "energy": -34.77334115,
            "energy_per_atom": -5.795556858333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -32.41834115,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.6708122,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:11.185000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1216550",
            "created_at": "2022-09-04T14:40:43.423485Z",
            "structure_string": "Tl1 Bi1 F4\n1.0\n4.041372 0.000000 0.000000\n0.000000 4.041372 0.000000\n0.000000 0.000000 6.659086\nTl Bi F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Bi\n0.500000 0.000000 0.696888 F\n0.000000 0.500000 0.303112 F\n0.500000 0.000000 0.303112 F\n0.000000 0.500000 0.696888 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Tl",
                "Bi",
                "F"
            ],
            "chemical_system": "Bi-F-Tl",
            "density": 7.47141568889096,
            "density_atomic": 0.055166949540094004,
            "volume": 108.76077162177229,
            "volume_molar": 10.916211264542104,
            "formula_full": "Tl1 Bi1 F4",
            "formula_reduced": "TlBiF4",
            "formula_anonymous": "ABC4",
            "energy": -29.00941723,
            "energy_per_atom": -4.834902871666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.16141723,
            "band_gap": 3.3516,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000268,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:11.497000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1219708",
            "created_at": "2022-09-04T14:40:56.846453Z",
            "structure_string": "Pr1 Y1 Al4\n1.0\n0.000000 3.993667 3.993667\n3.993667 0.000000 3.993667\n3.993667 3.993667 0.000000\nPr Y Al\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Pr\n0.000000 0.000000 0.000000 Y\n0.625064 0.625064 0.124808 Al\n0.625064 0.124808 0.625064 Al\n0.124808 0.625064 0.625064 Al\n0.625064 0.625064 0.625064 Al\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Pr",
                "Y",
                "Al"
            ],
            "chemical_system": "Al-Pr-Y",
            "density": 4.4023605428312775,
            "density_atomic": 0.04709835139991514,
            "volume": 127.39299405734212,
            "volume_molar": 12.786309034185964,
            "formula_full": "Pr1 Y1 Al4",
            "formula_reduced": "PrYAl4",
            "formula_anonymous": "ABC4",
            "energy": -29.23314939,
            "energy_per_atom": -4.8721915650000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.23314939,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0041614,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:00.189000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1207760",
            "created_at": "2022-09-04T14:40:52.575388Z",
            "structure_string": "Y2 Zn1 As2 O1\n1.0\n3.326046 0.000000 0.000000\n0.000000 3.326046 0.000000\n0.000000 0.000000 14.684295\nY Zn As O\n2 1 2 1\ndirect\n0.500000 0.500000 0.637340 Y\n0.500000 0.500000 0.362660 Y\n0.500000 0.500000 0.000000 Zn\n0.500000 0.500000 0.159465 As\n0.500000 0.500000 0.840535 As\n0.500000 0.500000 0.500000 O\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Y",
                "Zn",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Y-Zn",
            "density": 4.181479882816157,
            "density_atomic": 0.03693530137970731,
            "volume": 162.44621746328758,
            "volume_molar": 16.3045664582248,
            "formula_full": "Y2 Zn1 As2 O1",
            "formula_reduced": "Y2ZnAs2O",
            "formula_anonymous": "ABC2D2",
            "energy": -31.38573395,
            "energy_per_atom": -5.230955658333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -30.698733950000005,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.2845898,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:01.327000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1101173",
            "created_at": "2022-09-04T14:40:38.635233Z",
            "structure_string": "W2 N4\n1.0\n-2.911400 2.911400 4.307051\n2.911400 -2.911400 4.307051\n2.911400 2.911400 -4.307051\nW N\n2 4\ndirect\n0.500000 0.500000 0.000000 W\n0.250000 0.750000 0.500000 W\n0.875000 0.549993 0.174993 N\n0.299993 0.125000 0.674993 N\n0.375000 0.700007 0.825007 N\n0.450007 0.625000 0.325007 N\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "W",
                "N"
            ],
            "chemical_system": "N-W",
            "density": 4.818044096286074,
            "density_atomic": 0.041087289246831075,
            "volume": 146.03056346587186,
            "volume_molar": 14.656943474226562,
            "formula_full": "W2 N4",
            "formula_reduced": "WN2",
            "formula_anonymous": "AB2",
            "energy": -61.95378292,
            "energy_per_atom": -10.325630486666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -60.509782920000006,
            "band_gap": 0.8721999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.3e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:04.240000Z",
            "spacegroup": 122
        },
        {
            "id": "mp-1206421",
            "created_at": "2022-09-04T14:40:55.026185Z",
            "structure_string": "Tb2 Cu2 Sn2\n1.0\n2.276260 -3.942599 0.000000\n2.276260 3.942599 0.000000\n0.000000 0.000000 7.332400\nTb Cu Sn\n2 2 2\ndirect\n0.000000 0.000000 0.033218 Tb\n0.000000 0.000000 0.533218 Tb\n0.666667 0.333333 0.718954 Cu\n0.333333 0.666667 0.218954 Cu\n0.666667 0.333333 0.302828 Sn\n0.333333 0.666667 0.802828 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Tb",
                "Cu",
                "Sn"
            ],
            "chemical_system": "Cu-Sn-Tb",
            "density": 8.609615525717345,
            "density_atomic": 0.045590109133986007,
            "volume": 131.60749368610718,
            "volume_molar": 13.209314200809144,
            "formula_full": "Tb2 Cu2 Sn2",
            "formula_reduced": "TbCuSn",
            "formula_anonymous": "ABC",
            "energy": -29.121397970000004,
            "energy_per_atom": -4.853566328333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.121397970000004,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.27e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:57.409000Z",
            "spacegroup": 186
        },
        {
            "id": "mp-753721",
            "created_at": "2022-09-04T14:40:57.705412Z",
            "structure_string": "Gd2 O2 F2\n1.0\n6.571965 -1.942778 0.000000\n6.571965 1.942778 0.000000\n5.997649 0.000000 3.315617\nGd O F\n2 2 2\ndirect\n0.259101 0.259101 0.259101 Gd\n0.740899 0.740899 0.740899 Gd\n0.377860 0.377860 0.377860 O\n0.622140 0.622140 0.622140 O\n0.129649 0.129649 0.129649 F\n0.870351 0.870351 0.870351 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Gd",
                "O",
                "F"
            ],
            "chemical_system": "F-Gd-O",
            "density": 7.54097857439577,
            "density_atomic": 0.07086609111200885,
            "volume": 84.66672714481425,
            "volume_molar": 8.49791580924307,
            "formula_full": "Gd2 O2 F2",
            "formula_reduced": "GdOF",
            "formula_anonymous": "ABC",
            "energy": -67.04372599,
            "energy_per_atom": -11.173954331666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -64.74572599,
            "band_gap": 3.3707000000000003,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 14.0063976,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:08.844000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1206829",
            "created_at": "2022-09-04T14:40:43.306321Z",
            "structure_string": "Mn2 Fe2 Ge2\n1.0\n-2.050397 -3.551392 0.000000\n-2.050397 3.551392 0.000000\n0.000000 0.000000 -5.046899\nMn Fe Ge\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.666667 0.333333 0.250000 Fe\n0.333333 0.666667 0.750000 Fe\n0.666667 0.333333 0.750000 Ge\n0.333333 0.666667 0.250000 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Mn",
                "Fe",
                "Ge"
            ],
            "chemical_system": "Fe-Ge-Mn",
            "density": 8.287848677190498,
            "density_atomic": 0.08163193128028544,
            "volume": 73.50064987925911,
            "volume_molar": 7.377187658739589,
            "formula_full": "Mn2 Fe2 Ge2",
            "formula_reduced": "MnFeGe",
            "formula_anonymous": "ABC",
            "energy": -44.96718153,
            "energy_per_atom": -7.494530255,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -44.96718153,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.5154039,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:10.159000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-29731",
            "created_at": "2022-09-04T14:40:56.757168Z",
            "structure_string": "Ho2 Cl2 O2\n1.0\n3.887130 0.000000 0.000000\n0.000000 3.887130 0.000000\n0.000000 0.000000 6.723240\nHo Cl O\n2 2 2\ndirect\n0.000000 0.500000 0.834065 Ho\n0.500000 0.000000 0.165935 Ho\n0.500000 0.000000 0.629028 Cl\n0.000000 0.500000 0.370972 Cl\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ho",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Ho-O",
            "density": 7.073997853397542,
            "density_atomic": 0.059062864387442356,
            "volume": 101.58667484599154,
            "volume_molar": 10.196154254381872,
            "formula_full": "Ho2 Cl2 O2",
            "formula_reduced": "HoClO",
            "formula_anonymous": "ABC",
            "energy": -43.83650505999999,
            "energy_per_atom": -7.3060841766666655,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -41.23450506,
            "band_gap": 5.1804,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 8.3e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:01.492000Z",
            "spacegroup": 129
        },
        {
            "id": "mp-6544",
            "created_at": "2022-09-04T14:40:57.791424Z",
            "structure_string": "Lu1 Ni2 B2 C1\n1.0\n-1.733008 1.733008 5.273190\n1.733008 -1.733008 5.273190\n1.733008 1.733008 -5.273190\nLu Ni B C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.750000 0.250000 0.500000 Ni\n0.250000 0.750000 0.500000 Ni\n0.359018 0.359018 0.000000 B\n0.640982 0.640982 0.000000 B\n0.500000 0.500000 0.000000 C\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Lu",
                "Ni",
                "B",
                "C"
            ],
            "chemical_system": "B-C-Lu-Ni",
            "density": 8.54504130524706,
            "density_atomic": 0.0947145508626803,
            "volume": 63.34823894903922,
            "volume_molar": 6.358200197487144,
            "formula_full": "Lu1 Ni2 B2 C1",
            "formula_reduced": "LuNi2B2C",
            "formula_anonymous": "ABC2D2",
            "energy": -41.78223818,
            "energy_per_atom": -6.963706363333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -41.78223818,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0023161,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:20.091000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1214559",
            "created_at": "2022-09-04T14:40:52.682655Z",
            "structure_string": "Ba2 Zn1 Sb2 F1\n1.0\n3.713961 0.000000 0.000000\n0.000000 3.713961 0.000000\n0.000000 0.000000 16.885726\nBa Zn Sb F\n2 1 2 1\ndirect\n0.500000 0.500000 0.644985 Ba\n0.500000 0.500000 0.355015 Ba\n0.500000 0.500000 0.000000 Zn\n0.500000 0.500000 0.150139 Sb\n0.500000 0.500000 0.849861 Sb\n0.500000 0.500000 0.500000 F\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Ba",
                "Zn",
                "Sb",
                "F"
            ],
            "chemical_system": "Ba-F-Sb-Zn",
            "density": 4.296060672210117,
            "density_atomic": 0.025760651045418963,
            "volume": 232.91336812184275,
            "volume_molar": 23.377284795257232,
            "formula_full": "Ba2 Zn1 Sb2 F1",
            "formula_reduced": "Ba2ZnSb2F",
            "formula_anonymous": "ABC2D2",
            "energy": -19.51907205,
            "energy_per_atom": -3.2531786749999996,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.67307205,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.3118043,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:57.894000Z",
            "spacegroup": 123
        }
    ]
}