GET /third-parties/MatprojStructure/?format=api&ordering=nelements&page=64
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=nelements&page=65",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nelements&page=63",
    "results": [
        {
            "id": "mp-20",
            "created_at": "2022-09-04T14:42:45.825951Z",
            "structure_string": "Be1\n1.0\n-1.250113 1.250113 1.250113\n1.250113 -1.250113 1.250113\n1.250113 1.250113 -1.250113\nBe\n1\ndirect\n0.000000 0.000000 0.000000 Be\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Be"
            ],
            "chemical_system": "Be",
            "density": 1.915010878746536,
            "density_atomic": 0.12796529267527337,
            "volume": 7.814618941540772,
            "volume_molar": 4.706073525172074,
            "formula_full": "Be1",
            "formula_reduced": "Be",
            "formula_anonymous": "A",
            "energy": -3.64374282,
            "energy_per_atom": -3.64374282,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.64374282,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.49e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:55.963000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-640416",
            "created_at": "2022-09-04T14:42:43.700715Z",
            "structure_string": "Rb8\n1.0\n9.369484 0.000000 0.000000\n-0.337446 9.441180 0.000000\n-4.231228 -4.217970 8.556800\nRb\n8\ndirect\n0.212811 0.615707 0.771238 Rb\n0.175624 0.017892 0.210735 Rb\n0.392237 0.100566 0.722560 Rb\n0.700065 0.224497 0.250802 Rb\n0.717570 0.730962 0.274134 Rb\n0.212472 0.547255 0.279284 Rb\n0.913153 0.153820 0.767250 Rb\n0.699346 0.630266 0.748735 Rb\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Rb"
            ],
            "chemical_system": "Rb",
            "density": 1.499989699184075,
            "density_atomic": 0.010569067075738724,
            "volume": 756.9258424297436,
            "volume_molar": 56.978924599918706,
            "formula_full": "Rb8",
            "formula_reduced": "Rb",
            "formula_anonymous": "A",
            "energy": -7.39045015,
            "energy_per_atom": -0.92380626875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.39045015,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0140471,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:50.872000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1187769",
            "created_at": "2022-09-04T14:42:17.607817Z",
            "structure_string": "Xe3\n1.0\n11.759570 -2.415816 0.000000\n11.759570 2.415816 0.000000\n11.263279 0.000000 4.154780\nXe\n3\ndirect\n0.000000 0.000000 0.000000 Xe\n0.222295 0.222295 0.222295 Xe\n0.777705 0.777705 0.777705 Xe\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Xe"
            ],
            "chemical_system": "Xe",
            "density": 2.7706304386431087,
            "density_atomic": 0.012708313848579412,
            "volume": 236.06593571304916,
            "volume_molar": 47.387409783503095,
            "formula_full": "Xe3",
            "formula_reduced": "Xe",
            "formula_anonymous": "A",
            "energy": -0.1020993,
            "energy_per_atom": -0.034033100000000004,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.1020993,
            "band_gap": 6.2294,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0023449,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:40.185000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1179917",
            "created_at": "2022-09-04T14:42:14.232432Z",
            "structure_string": "Pr3\n1.0\n1.856600 -3.215725 0.000000\n1.856600 3.215725 0.000000\n0.000000 0.000000 9.065304\nPr\n3\ndirect\n0.319115 0.000000 0.666667 Pr\n0.000000 0.319115 0.333333 Pr\n0.680885 0.680885 0.000000 Pr\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Pr"
            ],
            "chemical_system": "Pr",
            "density": 6.484780909590122,
            "density_atomic": 0.027714792950424044,
            "volume": 108.24544153609126,
            "volume_molar": 21.728976185289742,
            "formula_full": "Pr3",
            "formula_reduced": "Pr",
            "formula_anonymous": "A",
            "energy": -14.30187732,
            "energy_per_atom": -4.767292439999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.30187732,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0921586,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:41.927000Z",
            "spacegroup": 154
        },
        {
            "id": "mp-1178801",
            "created_at": "2022-09-04T14:42:07.885470Z",
            "structure_string": "W20\n1.0\n2.628867 0.000000 0.000000\n0.000000 9.433227 0.000000\n0.000000 2.672918 14.754390\nW\n20\ndirect\n0.500000 0.644155 0.976633 W\n0.500000 0.355845 0.023367 W\n0.500000 0.936229 0.928019 W\n0.500000 0.063771 0.071981 W\n0.500000 0.226823 0.876616 W\n0.500000 0.773177 0.123384 W\n0.500000 0.516649 0.828896 W\n0.500000 0.483351 0.171104 W\n0.500000 0.804473 0.782536 W\n0.500000 0.195527 0.217464 W\n0.500000 0.095223 0.734057 W\n0.500000 0.904777 0.265943 W\n0.500000 0.387918 0.682405 W\n0.500000 0.612082 0.317595 W\n0.500000 0.674230 0.635727 W\n0.500000 0.325770 0.364273 W\n0.500000 0.960867 0.589879 W\n0.500000 0.039133 0.410121 W\n0.500000 0.248933 0.543223 W\n0.500000 0.751067 0.456777 W\n",
            "nsites": 20,
            "nelements": 1,
            "elements": [
                "W"
            ],
            "chemical_system": "W",
            "density": 16.68664187933335,
            "density_atomic": 0.05466128494548702,
            "volume": 365.8896789555119,
            "volume_molar": 11.017195746506513,
            "formula_full": "W20",
            "formula_reduced": "W",
            "formula_anonymous": "A",
            "energy": -235.19982047,
            "energy_per_atom": -11.7599910235,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -235.19982047,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004446,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:45.279000Z",
            "spacegroup": 10
        },
        {
            "id": "mp-1056831",
            "created_at": "2022-09-04T14:42:05.634261Z",
            "structure_string": "O1\n1.0\n1.520366 0.000000 0.000000\n0.000000 3.095662 0.000000\n0.000000 1.031631 4.600127\nO\n1\ndirect\n0.500000 0.000000 0.500000 O\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "O"
            ],
            "chemical_system": "O",
            "density": 1.227103760216571,
            "density_atomic": 0.046187929382997074,
            "volume": 21.65067829102824,
            "volume_molar": 13.03834322180483,
            "formula_full": "O1",
            "formula_reduced": "O",
            "formula_anonymous": "A",
            "energy": -3.63686277,
            "energy_per_atom": -3.63686277,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.63686277,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0014534,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:44.778000Z",
            "spacegroup": 10
        },
        {
            "id": "mp-44",
            "created_at": "2022-09-04T14:41:52.105492Z",
            "structure_string": "U2\n1.0\n1.404314 -2.898772 0.000000\n1.404314 2.898772 0.000000\n0.000000 0.000000 4.909646\nU\n2\ndirect\n0.900983 0.099017 0.250000 U\n0.099017 0.900983 0.750000 U\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 19.776541402477005,
            "density_atomic": 0.050034727341666925,
            "volume": 39.97223740908606,
            "volume_molar": 12.035922008482698,
            "formula_full": "U2",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy": -22.58282002,
            "energy_per_atom": -11.29141001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.58282002,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002211,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:41.361000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1010048",
            "created_at": "2022-09-04T14:41:52.170840Z",
            "structure_string": "Br1\n1.0\n-1.437199 1.437199 4.380070\n1.437199 -1.437199 4.380070\n1.437199 1.437199 -4.380070\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Br"
            ],
            "chemical_system": "Br",
            "density": 3.6664246398216287,
            "density_atomic": 0.027632815972377392,
            "volume": 36.188856068799886,
            "volume_molar": 21.793438518969317,
            "formula_full": "Br1",
            "formula_reduced": "Br",
            "formula_anonymous": "A",
            "energy": -1.43585196,
            "energy_per_atom": -1.43585196,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.43585196,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008133,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:31.768000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1184755",
            "created_at": "2022-09-04T14:41:36.653318Z",
            "structure_string": "K2\n1.0\n2.379088 -4.120701 0.000000\n2.379088 4.120701 0.000000\n0.000000 0.000000 7.586569\nK\n2\ndirect\n0.333333 0.666667 0.250000 K\n0.666667 0.333333 0.750000 K\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.8729310679898711,
            "density_atomic": 0.013445376824641508,
            "volume": 148.75001467676051,
            "volume_molar": 44.78967632177589,
            "formula_full": "K2",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy": -2.19756261,
            "energy_per_atom": -1.098781305,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.19756261,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0034722,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:32.041000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1094343",
            "created_at": "2022-09-04T14:45:09.895039Z",
            "structure_string": "Mg1 Ti5\n1.0\n2.555995 -4.427113 0.000000\n2.555995 4.427113 0.000000\n0.000000 0.000000 4.734590\nMg Ti\n1 5\ndirect\n0.000000 0.000000 0.500000 Mg\n0.668303 0.000000 0.000000 Ti\n0.000000 0.668303 0.000000 Ti\n0.331697 0.331697 0.000000 Ti\n0.333333 0.666667 0.500000 Ti\n0.666667 0.333333 0.500000 Ti\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ti"
            ],
            "chemical_system": "Mg-Ti",
            "density": 4.085708904095267,
            "density_atomic": 0.05599616325295836,
            "volume": 107.15019836083165,
            "volume_molar": 10.75455961651416,
            "formula_full": "Mg1 Ti5",
            "formula_reduced": "MgTi5",
            "formula_anonymous": "AB5",
            "energy": -40.46198933,
            "energy_per_atom": -6.743664888333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -40.46198933,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0048519,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:53.637000Z",
            "spacegroup": 189
        },
        {
            "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-669703",
            "created_at": "2022-09-04T14:45:09.957867Z",
            "structure_string": "Eu2 Zn26\n1.0\n0.000000 6.105897 6.105897\n6.105897 0.000000 6.105897\n6.105897 6.105897 0.000000\nEu Zn\n2 26\ndirect\n0.250000 0.250000 0.250000 Eu\n0.750000 0.750000 0.750000 Eu\n0.056139 0.300127 0.699873 Zn\n0.943861 0.699873 0.300127 Zn\n0.556139 0.800127 0.443861 Zn\n0.199873 0.443861 0.800127 Zn\n0.056139 0.943861 0.300127 Zn\n0.443861 0.556139 0.800127 Zn\n0.943861 0.300127 0.056139 Zn\n0.443861 0.800127 0.199873 Zn\n0.199873 0.800127 0.556139 Zn\n0.300127 0.056139 0.943861 Zn\n0.300127 0.699873 0.056139 Zn\n0.699873 0.943861 0.056139 Zn\n0.800127 0.556139 0.199873 Zn\n0.556139 0.199873 0.800127 Zn\n0.943861 0.056139 0.699873 Zn\n0.800127 0.199873 0.443861 Zn\n0.699873 0.300127 0.943861 Zn\n0.699873 0.056139 0.300127 Zn\n0.300127 0.943861 0.699873 Zn\n0.556139 0.443861 0.199873 Zn\n0.056139 0.699873 0.943861 Zn\n0.443861 0.199873 0.556139 Zn\n0.800127 0.443861 0.556139 Zn\n0.199873 0.556139 0.443861 Zn\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "Eu",
                "Zn"
            ],
            "chemical_system": "Eu-Zn",
            "density": 7.311225402757208,
            "density_atomic": 0.061500636973254016,
            "volume": 455.27983738082105,
            "volume_molar": 9.791997378204334,
            "formula_full": "Eu2 Zn26",
            "formula_reduced": "EuZn13",
            "formula_anonymous": "AB13",
            "energy": -58.15394714,
            "energy_per_atom": -2.0769266835714286,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -58.15394714,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 13.7778015,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:50.357000Z",
            "spacegroup": 226
        }
    ]
}