GET /third-parties/MatprojStructure/?format=api&ordering=nsites&page=108
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=109",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nsites&page=107",
    "results": [
        {
            "id": "mp-1206423",
            "created_at": "2022-09-04T14:44:58.527531Z",
            "structure_string": "Nd1 In1\n1.0\n3.882048 0.000000 0.000000\n0.000000 3.882048 0.000000\n0.000000 0.000000 3.882048\nNd In\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 In\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Nd",
                "In"
            ],
            "chemical_system": "In-Nd",
            "density": 7.35303707512128,
            "density_atomic": 0.03418592163605467,
            "volume": 58.5036150638885,
            "volume_molar": 17.615850244179647,
            "formula_full": "Nd1 In1",
            "formula_reduced": "NdIn",
            "formula_anonymous": "AB",
            "energy": -8.4977471,
            "energy_per_atom": -4.24887355,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.4977471,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002207,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:43.318000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1216229",
            "created_at": "2022-09-04T14:40:58.322690Z",
            "structure_string": "V1 Re1\n1.0\n-1.521970 -1.553706 1.553706\n-1.521970 1.553706 -1.553706\n0.000000 -3.009319 -3.009319\nV Re\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Re\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Re"
            ],
            "chemical_system": "Re-V",
            "density": 13.834591055750868,
            "density_atomic": 0.07026302483343579,
            "volume": 28.46447338043249,
            "volume_molar": 8.570853267811875,
            "formula_full": "V1 Re1",
            "formula_reduced": "VRe",
            "formula_anonymous": "AB",
            "energy": -22.05716005,
            "energy_per_atom": -11.028580025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.05716005,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011032,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:59.421000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-11575",
            "created_at": "2022-09-04T14:40:54.915298Z",
            "structure_string": "Y1 Tl1\n1.0\n3.810741 0.000000 0.000000\n0.000000 3.810741 0.000000\n0.000000 0.000000 3.810741\nY Tl\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Y",
                "Tl"
            ],
            "chemical_system": "Tl-Y",
            "density": 8.800691480927743,
            "density_atomic": 0.036141127554016265,
            "volume": 55.338616566702704,
            "volume_molar": 16.66284692141758,
            "formula_full": "Y1 Tl1",
            "formula_reduced": "YTl",
            "formula_anonymous": "AB",
            "energy": -9.56671571,
            "energy_per_atom": -4.783357855,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.56671571,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000729,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:59.155000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-973948",
            "created_at": "2022-09-04T14:41:04.056898Z",
            "structure_string": "Li1 Hf1\n1.0\n1.479803 -2.563093 0.000000\n1.479803 2.563093 0.000000\n0.000000 0.000000 5.462613\nLi Hf\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.333333 0.666667 0.500000 Hf\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Li",
                "Hf"
            ],
            "chemical_system": "Hf-Li",
            "density": 7.430751542624777,
            "density_atomic": 0.04826488748670702,
            "volume": 41.437991553400686,
            "volume_molar": 12.4772708973135,
            "formula_full": "Li1 Hf1",
            "formula_reduced": "LiHf",
            "formula_anonymous": "AB",
            "energy": -11.22230336,
            "energy_per_atom": -5.61115168,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.22230336,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010647,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:14.049000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-90",
            "created_at": "2022-09-04T14:44:19.817111Z",
            "structure_string": "Cr2\n1.0\n-1.173244 2.032119 1.659521\n-1.173530 -2.032119 1.659319\n2.346632 0.000247 1.659320\nCr\n2\ndirect\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.274080970886649,
            "density_atomic": 0.08424774073719975,
            "volume": 23.73950900640468,
            "volume_molar": 7.148133240492837,
            "formula_full": "Cr2",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "energy": -19.30609494,
            "energy_per_atom": -9.65304747,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.30609494,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2e-07,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:35.493000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1226229",
            "created_at": "2022-09-04T14:41:00.602645Z",
            "structure_string": "Cr1 Ir1\n1.0\n1.342666 -2.325565 0.000000\n1.342666 2.325565 0.000000\n0.000000 0.000000 4.223046\nCr Ir\n1 1\ndirect\n0.666667 0.333333 0.000000 Cr\n0.333333 0.666667 0.500000 Ir\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cr",
                "Ir"
            ],
            "chemical_system": "Cr-Ir",
            "density": 15.376793145521496,
            "density_atomic": 0.07583640090702311,
            "volume": 26.37255956347452,
            "volume_molar": 7.940963294636387,
            "formula_full": "Cr1 Ir1",
            "formula_reduced": "CrIr",
            "formula_anonymous": "AB",
            "energy": -18.77682125,
            "energy_per_atom": -9.388410625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.77682125,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0047122,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:09.235000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-280",
            "created_at": "2022-09-04T14:40:52.579282Z",
            "structure_string": "Pu1 C1\n1.0\n0.000000 2.494902 2.494902\n2.494902 0.000000 2.494902\n2.494902 2.494902 0.000000\nPu C\n1 1\ndirect\n0.500000 0.500000 0.500000 Pu\n0.000000 0.000000 0.000000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pu",
                "C"
            ],
            "chemical_system": "C-Pu",
            "density": 13.687267195226728,
            "density_atomic": 0.0643931286449126,
            "volume": 31.059214579070005,
            "volume_molar": 9.352148104510187,
            "formula_full": "Pu1 C1",
            "formula_reduced": "PuC",
            "formula_anonymous": "AB",
            "energy": -23.33309838,
            "energy_per_atom": -11.66654919,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -23.33309838,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.1776054,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:57.510000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-984827",
            "created_at": "2022-09-04T14:44:15.074983Z",
            "structure_string": "Ba1 Nd1\n1.0\n1.981659 -3.432334 0.000000\n1.981659 3.432334 0.000000\n0.000000 0.000000 6.583923\nBa Nd\n1 1\ndirect\n0.333333 0.666667 0.500000 Ba\n0.000000 0.000000 0.000000 Nd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "Nd"
            ],
            "chemical_system": "Ba-Nd",
            "density": 5.2203633346370495,
            "density_atomic": 0.02233041480446464,
            "volume": 89.56394305761526,
            "volume_molar": 26.9683336056792,
            "formula_full": "Ba1 Nd1",
            "formula_reduced": "BaNd",
            "formula_anonymous": "AB",
            "energy": -6.22454086,
            "energy_per_atom": -3.11227043,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.22454086,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.5151149,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:38.740000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1060962",
            "created_at": "2022-09-04T14:41:21.127530Z",
            "structure_string": "Tl1 C1\n1.0\n3.234577 0.000000 0.000000\n0.000000 3.234577 0.000000\n0.000000 0.000000 3.234577\nTl C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tl",
                "C"
            ],
            "chemical_system": "C-Tl",
            "density": 10.617978215882667,
            "density_atomic": 0.05909864360819285,
            "volume": 33.84172424090525,
            "volume_molar": 10.189981346991779,
            "formula_full": "Tl1 C1",
            "formula_reduced": "TlC",
            "formula_anonymous": "AB",
            "energy": -6.4861269,
            "energy_per_atom": -3.24306345,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.4861269,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0037811,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:21.366000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-2831",
            "created_at": "2022-09-04T14:41:13.688538Z",
            "structure_string": "Fe1 Pd1\n1.0\n2.715956 0.000000 0.000000\n0.000000 2.715956 0.000000\n0.000000 0.000000 3.777118\nFe Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Pd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Fe",
                "Pd"
            ],
            "chemical_system": "Fe-Pd",
            "density": 9.670923304990398,
            "density_atomic": 0.07178339314324465,
            "volume": 27.861597403301555,
            "volume_molar": 8.389323068056623,
            "formula_full": "Fe1 Pd1",
            "formula_reduced": "FePd",
            "formula_anonymous": "AB",
            "energy": -13.77728394,
            "energy_per_atom": -6.88864197,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.77728394,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.2865965,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:14.340000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-2468",
            "created_at": "2022-09-04T14:41:26.056637Z",
            "structure_string": "Er1 Hg1\n1.0\n3.697645 0.000000 0.000000\n0.000000 3.697645 0.000000\n0.000000 0.000000 3.697645\nEr Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Hg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Er",
                "Hg"
            ],
            "chemical_system": "Er-Hg",
            "density": 12.082116992577475,
            "density_atomic": 0.03955982440253137,
            "volume": 50.55634169781661,
            "volume_molar": 15.222870300745452,
            "formula_full": "Er1 Hg1",
            "formula_reduced": "ErHg",
            "formula_anonymous": "AB",
            "energy": -5.84137199,
            "energy_per_atom": -2.920685995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.84137199,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0020353,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:19.861000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1039148",
            "created_at": "2022-09-04T14:42:54.959017Z",
            "structure_string": "Ca1 Mg1\n1.0\n3.966138 0.000000 0.000000\n0.000000 3.966138 0.000000\n0.000000 0.000000 3.966138\nCa Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Mg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ca",
                "Mg"
            ],
            "chemical_system": "Ca-Mg",
            "density": 1.7136291574866116,
            "density_atomic": 0.03205726977739731,
            "volume": 62.38834479317214,
            "volume_molar": 18.785569706394785,
            "formula_full": "Ca1 Mg1",
            "formula_reduced": "CaMg",
            "formula_anonymous": "AB",
            "energy": -3.76448487,
            "energy_per_atom": -1.882242435,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.76448487,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0074709,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:01.441000Z",
            "spacegroup": 221
        }
    ]
}