GET /third-parties/MatprojStructure/?format=api&ordering=volume_molar&page=10263
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=volume_molar&page=10264",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=volume_molar&page=10262",
    "results": [
        {
            "id": "mp-20715",
            "created_at": "2022-09-04T14:45:21.402780Z",
            "structure_string": "Pr4 In2 Ge4\n1.0\n7.621243 0.000000 0.000000\n0.000000 7.621243 0.000000\n0.000000 0.000000 4.404536\nPr In Ge\n4 2 4\ndirect\n0.319942 0.819942 0.500000 Pr\n0.819942 0.680058 0.500000 Pr\n0.180058 0.319942 0.500000 Pr\n0.680058 0.180058 0.500000 Pr\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 In\n0.381479 0.118521 0.000000 Ge\n0.881479 0.381479 0.000000 Ge\n0.118521 0.618521 0.000000 Ge\n0.618521 0.881479 0.000000 Ge\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Pr",
                "In",
                "Ge"
            ],
            "chemical_system": "Ge-In-Pr",
            "density": 7.034886917524468,
            "density_atomic": 0.03908842914785015,
            "volume": 255.83018345852346,
            "volume_molar": 15.40645375443852,
            "formula_full": "Pr4 In2 Ge4",
            "formula_reduced": "Pr2InGe2",
            "formula_anonymous": "AB2C2",
            "energy": -50.45957821,
            "energy_per_atom": -5.045957821,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -50.45957821,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.00318,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:05.967000Z",
            "spacegroup": 127
        },
        {
            "id": "mp-1184284",
            "created_at": "2022-09-04T14:47:25.953020Z",
            "structure_string": "Er1 Tm1 Cd2\n1.0\n0.000000 3.712543 3.712543\n3.712543 0.000000 3.712543\n3.712543 3.712543 0.000000\nEr Tm Cd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Tm\n0.750000 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Er",
                "Tm",
                "Cd"
            ],
            "chemical_system": "Cd-Er-Tm",
            "density": 9.102889274324852,
            "density_atomic": 0.0390854861504541,
            "volume": 102.33977862274914,
            "volume_molar": 15.407613805335858,
            "formula_full": "Er1 Tm1 Cd2",
            "formula_reduced": "ErTmCd2",
            "formula_anonymous": "ABC2",
            "energy": -12.12240591,
            "energy_per_atom": -3.0306014775,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.12240591,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0019871,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:11.888000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1210617",
            "created_at": "2022-09-04T14:39:48.513388Z",
            "structure_string": "Mg4 Tl4 Cl12\n1.0\n7.071392 0.000000 0.000000\n0.000000 7.160817 0.000000\n0.000000 0.000000 10.105265\nMg Tl Cl\n4 4 12\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.500000 0.500000 0.500000 Mg\n0.016998 0.448831 0.250000 Tl\n0.983002 0.551169 0.750000 Tl\n0.516998 0.051169 0.750000 Tl\n0.483002 0.948831 0.250000 Tl\n0.282120 0.217881 0.025370 Cl\n0.717880 0.782119 0.974630 Cl\n0.782120 0.282119 0.974630 Cl\n0.717880 0.782119 0.525370 Cl\n0.217880 0.717881 0.025370 Cl\n0.282120 0.217881 0.474630 Cl\n0.217880 0.717881 0.474630 Cl\n0.782120 0.282119 0.525370 Cl\n0.550896 0.500867 0.250000 Cl\n0.449104 0.499133 0.750000 Cl\n0.050896 0.999133 0.750000 Cl\n0.949104 0.000867 0.250000 Cl\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Mg",
                "Tl",
                "Cl"
            ],
            "chemical_system": "Cl-Mg-Tl",
            "density": 4.349106236104667,
            "density_atomic": 0.03908542158535098,
            "volume": 511.69973838777526,
            "volume_molar": 15.40763925713179,
            "formula_full": "Mg4 Tl4 Cl12",
            "formula_reduced": "MgTlCl3",
            "formula_anonymous": "ABC3",
            "energy": -75.44635321999999,
            "energy_per_atom": -3.7723176609999998,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -68.07835322,
            "band_gap": 4.4363,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.004557,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:40.707000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1218995",
            "created_at": "2022-09-04T14:47:12.560040Z",
            "structure_string": "Sm1 Gd1 Se2\n1.0\n6.946613 -2.077934 0.000000\n6.946613 2.077934 0.000000\n6.325043 0.000000 3.545008\nSm Gd Se\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Gd\n0.250693 0.250693 0.250693 Se\n0.749307 0.749307 0.749307 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sm",
                "Gd",
                "Se"
            ],
            "chemical_system": "Gd-Se-Sm",
            "density": 7.553438569703555,
            "density_atomic": 0.03908480253000882,
            "volume": 102.3415686168262,
            "volume_molar": 15.407883295243147,
            "formula_full": "Sm1 Gd1 Se2",
            "formula_reduced": "SmGdSe2",
            "formula_anonymous": "ABC2",
            "energy": -34.085485590000005,
            "energy_per_atom": -8.521371397500001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.14148559,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.7894174,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:03.061000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1064933",
            "created_at": "2022-09-04T14:48:13.778842Z",
            "structure_string": "S4\n1.0\n5.852053 0.000000 0.000000\n0.000000 5.852053 0.000000\n0.000000 0.000000 2.988537\nS\n4\ndirect\n0.385579 0.385579 0.500000 S\n0.614421 0.614421 0.500000 S\n0.114421 0.885579 0.000000 S\n0.885579 0.114421 0.000000 S\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 2.0809670063796375,
            "density_atomic": 0.03908272644211678,
            "volume": 102.34700503620633,
            "volume_molar": 15.408701767311584,
            "formula_full": "S4",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy": -15.14713943,
            "energy_per_atom": -3.7867848575,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.14713943,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.55e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:39.258000Z",
            "spacegroup": 136
        },
        {
            "id": "mp-1015061",
            "created_at": "2022-09-04T14:43:40.189623Z",
            "structure_string": "Na1 Li2 Sn1\n1.0\n-1.725301 2.617749 5.665330\n1.725301 -2.617749 5.665330\n1.725301 2.617749 -5.665330\nNa Li Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.258108 0.258108 0.000000 Li\n0.741892 0.741892 0.000000 Li\n0.500000 0.500000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Li",
                "Sn"
            ],
            "chemical_system": "Li-Na-Sn",
            "density": 2.5242346475887674,
            "density_atomic": 0.039082461742529925,
            "volume": 102.34769821695136,
            "volume_molar": 15.408806128112053,
            "formula_full": "Na1 Li2 Sn1",
            "formula_reduced": "NaLi2Sn",
            "formula_anonymous": "ABC2",
            "energy": -9.09906941,
            "energy_per_atom": -2.2747673525,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.09906941,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.007705,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:19.499000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-35539",
            "created_at": "2022-09-04T14:43:17.303777Z",
            "structure_string": "Zn2 Ge1 Se4\n1.0\n-2.887382 2.887382 5.371106\n2.887382 -2.887382 5.371106\n2.887382 2.887382 -5.371106\nZn Ge Se\n2 1 4\ndirect\n0.750000 0.250000 0.500000 Zn\n0.250000 0.750000 0.500000 Zn\n0.500000 0.500000 0.000000 Ge\n0.364823 0.868603 0.000000 Se\n0.635177 0.635177 0.503780 Se\n0.868603 0.364823 0.000000 Se\n0.131397 0.131397 0.496220 Se\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Zn",
                "Ge",
                "Se"
            ],
            "chemical_system": "Ge-Se-Zn",
            "density": 4.8143043642853165,
            "density_atomic": 0.03908101511513497,
            "volume": 179.11510177966434,
            "volume_molar": 15.4093765022695,
            "formula_full": "Zn2 Ge1 Se4",
            "formula_reduced": "Zn2GeSe4",
            "formula_anonymous": "AB2C4",
            "energy": -26.58033067,
            "energy_per_atom": -3.7971900957142855,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -24.69233067,
            "band_gap": 1.3873,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 2.37e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:06.685000Z",
            "spacegroup": 121
        },
        {
            "id": "mp-33333",
            "created_at": "2022-09-04T14:43:35.278342Z",
            "structure_string": "Na2 Sb2 Se4\n1.0\n-2.914552 2.914552 6.024641\n2.914552 -2.914552 6.024641\n2.914552 2.914552 -6.024641\nNa Sb Se\n2 2 4\ndirect\n0.250000 0.750000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Sb\n0.750000 0.250000 0.500000 Sb\n0.510879 0.010879 0.500000 Se\n0.989121 0.489121 0.500000 Se\n0.760879 0.760879 0.000000 Se\n0.239121 0.239121 0.000000 Se\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Na",
                "Sb",
                "Se"
            ],
            "chemical_system": "Na-Sb-Se",
            "density": 4.910360280189312,
            "density_atomic": 0.039080058600072604,
            "volume": 204.7079837281804,
            "volume_molar": 15.40975365883615,
            "formula_full": "Na2 Sb2 Se4",
            "formula_reduced": "NaSbSe2",
            "formula_anonymous": "ABC2",
            "energy": -31.56305904,
            "energy_per_atom": -3.94538238,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.67505904,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002587,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:17.197000Z",
            "spacegroup": 141
        },
        {
            "id": "mp-1224326",
            "created_at": "2022-09-04T14:48:25.414539Z",
            "structure_string": "Ge3 Te2 Se1\n1.0\n2.082055 -3.606225 0.000000\n2.082055 3.606225 0.000000\n0.000000 0.000000 10.224148\nGe Te Se\n3 2 1\ndirect\n0.000000 0.000000 0.500000 Ge\n0.333333 0.666667 0.156134 Ge\n0.666667 0.333333 0.843866 Ge\n0.333333 0.666667 0.670141 Te\n0.666667 0.333333 0.329859 Te\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ge",
                "Te",
                "Se"
            ],
            "chemical_system": "Ge-Se-Te",
            "density": 5.971026122523702,
            "density_atomic": 0.03907951000279073,
            "volume": 153.53314306068654,
            "volume_molar": 15.409969980611194,
            "formula_full": "Ge3 Te2 Se1",
            "formula_reduced": "Ge3Te2Se",
            "formula_anonymous": "AB2C3",
            "energy": -25.58083518,
            "energy_per_atom": -4.2634725300000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -24.26483518,
            "band_gap": 0.3346,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003054,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:43.869000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-1017462",
            "created_at": "2022-09-04T14:45:07.572508Z",
            "structure_string": "La2 Mg12 Sb2\n1.0\n5.356396 0.000000 0.000000\n0.000000 6.412301 0.000000\n0.000000 0.000000 11.920681\nLa Mg Sb\n2 12 2\ndirect\n0.500000 0.000000 0.170219 La\n0.500000 0.500000 0.670219 La\n0.500000 0.247281 0.417786 Mg\n0.500000 0.752719 0.417786 Mg\n0.000000 0.744382 0.076842 Mg\n0.000000 0.255618 0.076842 Mg\n0.000000 0.000000 0.339439 Mg\n0.000000 0.500000 0.335568 Mg\n0.500000 0.747281 0.917786 Mg\n0.500000 0.252719 0.917786 Mg\n0.000000 0.244382 0.576842 Mg\n0.000000 0.755618 0.576842 Mg\n0.000000 0.500000 0.839439 Mg\n0.000000 0.000000 0.835568 Mg\n0.500000 0.500000 0.165515 Sb\n0.500000 0.000000 0.665515 Sb\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "La",
                "Mg",
                "Sb"
            ],
            "chemical_system": "La-Mg-Sb",
            "density": 3.297214184788288,
            "density_atomic": 0.03907800093029451,
            "volume": 409.43752543893027,
            "volume_molar": 15.410565066370744,
            "formula_full": "La2 Mg12 Sb2",
            "formula_reduced": "LaMg6Sb",
            "formula_anonymous": "ABC6",
            "energy": -39.83959979,
            "energy_per_atom": -2.489974986875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -39.45559979,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006134,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:49.272000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-1206396",
            "created_at": "2022-09-04T14:43:01.500246Z",
            "structure_string": "Tm1 Cu1 Te2\n1.0\n-2.109115 -3.653094 0.000000\n-2.109115 3.653094 0.000000\n0.000000 0.000000 -6.642769\nTm Cu Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.000000 0.500000 Cu\n0.666667 0.333333 0.725994 Te\n0.333333 0.666667 0.274006 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tm",
                "Cu",
                "Te"
            ],
            "chemical_system": "Cu-Te-Tm",
            "density": 7.911229367144824,
            "density_atomic": 0.03907686707242527,
            "volume": 102.36235142869512,
            "volume_molar": 15.411012220704729,
            "formula_full": "Tm1 Cu1 Te2",
            "formula_reduced": "TmCuTe2",
            "formula_anonymous": "ABC2",
            "energy": -18.84147388,
            "energy_per_atom": -4.71036847,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.99747388,
            "band_gap": 0.3384999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007912,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:04.380000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-4075",
            "created_at": "2022-09-04T14:43:18.866665Z",
            "structure_string": "Tb2 Zr2 Sb2\n1.0\n-2.142917 2.142917 8.359450\n2.142917 -2.142917 8.359450\n2.142917 2.142917 -8.359450\nTb Zr Sb\n2 2 2\ndirect\n0.676811 0.676811 0.000000 Tb\n0.323189 0.323189 0.000000 Tb\n0.500000 0.000000 0.500000 Zr\n0.000000 0.500000 0.500000 Zr\n0.132613 0.132613 0.000000 Sb\n0.867387 0.867387 0.000000 Sb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Tb",
                "Zr",
                "Sb"
            ],
            "chemical_system": "Sb-Tb-Zr",
            "density": 8.043920947500292,
            "density_atomic": 0.039075347977860504,
            "volume": 153.54949630645666,
            "volume_molar": 15.411611339743036,
            "formula_full": "Tb2 Zr2 Sb2",
            "formula_reduced": "TbZrSb",
            "formula_anonymous": "ABC",
            "energy": -39.83294912,
            "energy_per_atom": -6.638824853333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -39.44894912,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.6499306,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:14.654000Z",
            "spacegroup": 139
        }
    ]
}