GET /third-parties/MatprojStructure/?format=api&ordering=-nsites&page=12175
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=12176",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-nsites&page=12174",
    "results": [
        {
            "id": "mp-2861",
            "created_at": "2022-09-04T14:47:57.865609Z",
            "structure_string": "Ca1 Tl1\n1.0\n3.907759 0.000000 0.000000\n0.000000 3.907759 0.000000\n0.000000 0.000000 3.907759\nCa Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Tl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ca",
                "Tl"
            ],
            "chemical_system": "Ca-Tl",
            "density": 6.802615094864166,
            "density_atomic": 0.03351557539089405,
            "volume": 59.67374800145565,
            "volume_molar": 17.968185507076733,
            "formula_full": "Ca1 Tl1",
            "formula_reduced": "CaTl",
            "formula_anonymous": "AB",
            "energy": -5.25902613,
            "energy_per_atom": -2.629513065,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.25902613,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0015355,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:16.701000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1186423",
            "created_at": "2022-09-04T14:47:40.230820Z",
            "structure_string": "Pa1 Ti1\n1.0\n3.073445 0.000666 0.000063\n-1.536146 2.662219 -0.000049\n0.000104 -0.000034 5.133464\nPa Ti\n1 1\ndirect\n0.666670 0.333336 0.750002 Pa\n0.333331 0.666663 0.249997 Ti\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pa",
                "Ti"
            ],
            "chemical_system": "Pa-Ti",
            "density": 11.024732281454947,
            "density_atomic": 0.04760975552721539,
            "volume": 42.00819722455265,
            "volume_molar": 12.648963838004871,
            "formula_full": "Pa1 Ti1",
            "formula_reduced": "PaTi",
            "formula_anonymous": "AB",
            "energy": -17.22382054,
            "energy_per_atom": -8.61191027,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.22382054,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003677,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:15.447000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1101",
            "created_at": "2022-09-04T14:47:40.635226Z",
            "structure_string": "Tm1 As1\n1.0\n0.000000 2.875468 2.875468\n2.875468 0.000000 2.875468\n2.875468 2.875468 0.000000\nTm As\n1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tm",
                "As"
            ],
            "chemical_system": "As-Tm",
            "density": 8.515822342257065,
            "density_atomic": 0.04206049538040321,
            "volume": 47.55055740336901,
            "volume_molar": 14.317807494977416,
            "formula_full": "Tm1 As1",
            "formula_reduced": "TmAs",
            "formula_anonymous": "AB",
            "energy": -12.13289215,
            "energy_per_atom": -6.066446075,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.13289215,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0021762,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:21.788000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-2249",
            "created_at": "2022-09-04T14:47:57.382749Z",
            "structure_string": "Ho1 Zn1\n1.0\n3.556776 0.000000 0.000000\n0.000000 3.556776 0.000000\n0.000000 0.000000 3.556776\nHo Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Zn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "Zn"
            ],
            "chemical_system": "Ho-Zn",
            "density": 8.50056188089697,
            "density_atomic": 0.044448841998441804,
            "volume": 44.995547917088864,
            "volume_molar": 13.5484761565017,
            "formula_full": "Ho1 Zn1",
            "formula_reduced": "HoZn",
            "formula_anonymous": "AB",
            "energy": -6.54301484,
            "energy_per_atom": -3.27150742,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.54301484,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0800032,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:20.367000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1187974",
            "created_at": "2022-09-04T14:47:42.178290Z",
            "structure_string": "Zn1 Ag1\n1.0\n1.456995 -2.523589 0.000000\n1.456995 2.523589 0.000000\n0.000000 0.000000 4.505040\nZn Ag\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.333333 0.666667 0.500000 Ag\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zn",
                "Ag"
            ],
            "chemical_system": "Ag-Zn",
            "density": 8.685307214934971,
            "density_atomic": 0.06037048453028693,
            "volume": 33.12877170956995,
            "volume_molar": 9.975306322046805,
            "formula_full": "Zn1 Ag1",
            "formula_reduced": "ZnAg",
            "formula_anonymous": "AB",
            "energy": -4.16911528,
            "energy_per_atom": -2.08455764,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.16911528,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0024193,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:20.216000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-10709",
            "created_at": "2022-09-04T14:48:04.382677Z",
            "structure_string": "Re1 C1\n1.0\n0.000000 2.181278 2.181278\n2.181278 0.000000 2.181278\n2.181278 2.181278 0.000000\nRe C\n1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.500000 0.500000 0.500000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Re",
                "C"
            ],
            "chemical_system": "C-Re",
            "density": 15.857272041145839,
            "density_atomic": 0.09635337745760718,
            "volume": 20.75692677072939,
            "volume_molar": 6.250056737917232,
            "formula_full": "Re1 C1",
            "formula_reduced": "ReC",
            "formula_anonymous": "AB",
            "energy": -19.78022461,
            "energy_per_atom": -9.890112305,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.78022461,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0441617,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:29.297000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-22924",
            "created_at": "2022-09-04T14:47:46.728073Z",
            "structure_string": "Na1 Bi1\n1.0\n3.430193 0.000000 0.000000\n0.000000 3.430193 0.000000\n0.000000 0.000000 4.939507\nNa Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Na",
                "Bi"
            ],
            "chemical_system": "Bi-Na",
            "density": 6.627664548383457,
            "density_atomic": 0.034411949569294206,
            "volume": 58.11934589676955,
            "volume_molar": 17.500144093473736,
            "formula_full": "Na1 Bi1",
            "formula_reduced": "NaBi",
            "formula_anonymous": "AB",
            "energy": -5.7970444,
            "energy_per_atom": -2.8985222,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.7970444,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.05e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:21.376000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1408",
            "created_at": "2022-09-04T14:47:55.747892Z",
            "structure_string": "Mg1 Hg1\n1.0\n3.499559 0.000000 0.000000\n0.000000 3.499559 0.000000\n0.000000 0.000000 3.499559\nMg Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Hg"
            ],
            "chemical_system": "Hg-Mg",
            "density": 8.713425817011279,
            "density_atomic": 0.04666486741812279,
            "volume": 42.85879529196474,
            "volume_molar": 12.905084902611849,
            "formula_full": "Mg1 Hg1",
            "formula_reduced": "MgHg",
            "formula_anonymous": "AB",
            "energy": -2.33452761,
            "energy_per_atom": -1.167263805,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.33452761,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000368,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:18.130000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1207380",
            "created_at": "2022-09-04T14:47:35.389592Z",
            "structure_string": "Zr1 In1\n1.0\n3.163592 0.000000 0.000000\n0.000000 3.163592 0.000000\n0.000000 0.000000 4.457695\nZr In\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 In\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "In"
            ],
            "chemical_system": "In-Zr",
            "density": 7.668908687332732,
            "density_atomic": 0.04482896458650614,
            "volume": 44.614012802830054,
            "volume_molar": 13.433593248354235,
            "formula_full": "Zr1 In1",
            "formula_reduced": "ZrIn",
            "formula_anonymous": "AB",
            "energy": -11.92832088,
            "energy_per_atom": -5.96416044,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.92832088,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005603,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:20.552000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1186468",
            "created_at": "2022-09-04T14:47:35.480878Z",
            "structure_string": "Pr1 Sm1\n1.0\n1.840975 -3.188662 0.000000\n1.840975 3.188662 0.000000\n0.000000 0.000000 6.053440\nPr Sm\n1 1\ndirect\n0.666667 0.333333 0.500000 Pr\n0.333333 0.666667 0.000000 Sm\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pr",
                "Sm"
            ],
            "chemical_system": "Pr-Sm",
            "density": 6.805385545860272,
            "density_atomic": 0.02814112016724332,
            "volume": 71.0703763074801,
            "volume_molar": 21.39979049949071,
            "formula_full": "Pr1 Sm1",
            "formula_reduced": "PrSm",
            "formula_anonymous": "AB",
            "energy": -9.43927193,
            "energy_per_atom": -4.719635965,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.43927193,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0116119,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:06.828000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-10908",
            "created_at": "2022-09-04T14:47:34.895949Z",
            "structure_string": "Al1 Re1\n1.0\n3.062743 0.000000 0.000000\n0.000000 3.062743 0.000000\n0.000000 0.000000 3.062743\nAl Re\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Re\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Al",
                "Re"
            ],
            "chemical_system": "Al-Re",
            "density": 12.322002204711783,
            "density_atomic": 0.06961427873632256,
            "volume": 28.729738155808292,
            "volume_molar": 8.650726358611019,
            "formula_full": "Al1 Re1",
            "formula_reduced": "AlRe",
            "formula_anonymous": "AB",
            "energy": -16.21093862,
            "energy_per_atom": -8.10546931,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.21093862,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.006314,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:15.276000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1212609",
            "created_at": "2022-09-04T14:47:55.316286Z",
            "structure_string": "Ga1 Pd1\n1.0\n3.120572 0.000000 0.000000\n0.000000 3.120572 0.000000\n0.000000 0.000000 3.120572\nGa Pd\n1 1\ndirect\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ga",
                "Pd"
            ],
            "chemical_system": "Ga-Pd",
            "density": 9.62524658101926,
            "density_atomic": 0.06581537702961576,
            "volume": 30.388035293029393,
            "volume_molar": 9.150051297723543,
            "formula_full": "Ga1 Pd1",
            "formula_reduced": "GaPd",
            "formula_anonymous": "AB",
            "energy": -9.36140865,
            "energy_per_atom": -4.680704325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.36140865,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004092,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:20.409000Z",
            "spacegroup": 221
        }
    ]
}