GET /third-parties/MatprojStructure/?format=api&ordering=nsites&page=93
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=94",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nsites&page=92",
    "results": [
        {
            "id": "mp-2229",
            "created_at": "2022-09-04T14:48:05.312018Z",
            "structure_string": "Zn1 O1\n1.0\n0.000000 2.169442 2.169442\n2.169442 0.000000 2.169442\n2.169442 2.169442 0.000000\nZn O\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zn",
                "O"
            ],
            "chemical_system": "O-Zn",
            "density": 6.619789652587246,
            "density_atomic": 0.09793904585582935,
            "volume": 20.420864656411798,
            "volume_molar": 6.148866070091043,
            "formula_full": "Zn1 O1",
            "formula_reduced": "ZnO",
            "formula_anonymous": "AB",
            "energy": -9.49491029,
            "energy_per_atom": -4.747455145,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.80791029,
            "band_gap": 0.7218999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0065712,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:29.901000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-2746",
            "created_at": "2022-09-04T14:46:08.893444Z",
            "structure_string": "Mo1 C1\n1.0\n0.000000 2.191565 2.191565\n2.191565 0.000000 2.191565\n2.191565 2.191565 0.000000\nMo C\n1 1\ndirect\n0.500000 0.500000 0.500000 Mo\n0.000000 0.000000 0.000000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mo",
                "C"
            ],
            "chemical_system": "C-Mo",
            "density": 8.514938129003403,
            "density_atomic": 0.0950029152071643,
            "volume": 21.05198556948258,
            "volume_molar": 6.338901018845642,
            "formula_full": "Mo1 C1",
            "formula_reduced": "MoC",
            "formula_anonymous": "AB",
            "energy": -19.64634259,
            "energy_per_atom": -9.823171295,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.64634259,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.7e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:22.526000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1206987",
            "created_at": "2022-09-04T14:47:58.579752Z",
            "structure_string": "Th1 O1\n1.0\n0.000000 2.549162 2.549162\n2.549162 0.000000 2.549162\n2.549162 2.549162 0.000000\nTh O\n1 1\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500000 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Th",
                "O"
            ],
            "chemical_system": "O-Th",
            "density": 12.432087824924382,
            "density_atomic": 0.0603681257244366,
            "volume": 33.13006617315624,
            "volume_molar": 9.97569609414307,
            "formula_full": "Th1 O1",
            "formula_reduced": "ThO",
            "formula_anonymous": "AB",
            "energy": -18.3475451,
            "energy_per_atom": -9.17377255,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.6605451,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.001822,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:22.295000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1708",
            "created_at": "2022-09-04T14:41:17.620659Z",
            "structure_string": "Y1 Te1\n1.0\n0.000000 3.089431 3.089431\n3.089431 0.000000 3.089431\n3.089431 3.089431 0.000000\nY Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Y",
                "Te"
            ],
            "chemical_system": "Te-Y",
            "density": 6.096116208001313,
            "density_atomic": 0.033912866471356884,
            "volume": 58.974666788760494,
            "volume_molar": 17.75768723380064,
            "formula_full": "Y1 Te1",
            "formula_reduced": "YTe",
            "formula_anonymous": "AB",
            "energy": -12.64709201,
            "energy_per_atom": -6.323546005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.22509201,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004847,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:17.462000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-2522",
            "created_at": "2022-09-04T14:48:07.140169Z",
            "structure_string": "Lu1 Hg1\n1.0\n3.655831 0.000000 0.000000\n0.000000 3.655831 0.000000\n0.000000 0.000000 3.655831\nLu Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Lu",
                "Hg"
            ],
            "chemical_system": "Hg-Lu",
            "density": 12.76340720277349,
            "density_atomic": 0.040932819667247336,
            "volume": 48.86054799690022,
            "volume_molar": 14.71225488240346,
            "formula_full": "Lu1 Hg1",
            "formula_reduced": "LuHg",
            "formula_anonymous": "AB",
            "energy": -5.76823268,
            "energy_per_atom": -2.88411634,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.76823268,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0043049,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:29.881000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-2808",
            "created_at": "2022-09-04T14:42:05.126075Z",
            "structure_string": "Zr1 Rh1\n1.0\n3.307679 0.000000 0.000000\n0.000000 3.307679 0.000000\n0.000000 0.000000 3.307679\nZr Rh\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Rh"
            ],
            "chemical_system": "Rh-Zr",
            "density": 8.907802212604166,
            "density_atomic": 0.055266241148388025,
            "volume": 36.1884571565138,
            "volume_molar": 10.896599144187773,
            "formula_full": "Zr1 Rh1",
            "formula_reduced": "ZrRh",
            "formula_anonymous": "AB",
            "energy": -17.41397952,
            "energy_per_atom": -8.70698976,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.41397952,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003124,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:34.712000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1206819",
            "created_at": "2022-09-04T14:47:46.623918Z",
            "structure_string": "Zn1 Ir1\n1.0\n1.406065 -2.435377 0.000000\n1.406065 2.435377 0.000000\n0.000000 0.000000 4.180885\nZn Ir\n1 1\ndirect\n0.666667 0.333333 0.500000 Zn\n0.000000 0.000000 0.000000 Ir\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zn",
                "Ir"
            ],
            "chemical_system": "Ir-Zn",
            "density": 14.940632120728665,
            "density_atomic": 0.06984899793149653,
            "volume": 28.63319531028166,
            "volume_molar": 8.621656628354401,
            "formula_full": "Zn1 Ir1",
            "formula_reduced": "ZnIr",
            "formula_anonymous": "AB",
            "energy": -10.48618992,
            "energy_per_atom": -5.24309496,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.48618992,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002966,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:21.302000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-998896",
            "created_at": "2022-09-04T14:42:45.047852Z",
            "structure_string": "Y1 C1\n1.0\n3.110447 0.000000 0.000000\n0.000000 3.110447 0.000000\n0.000000 0.000000 3.110447\nY C\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Y",
                "C"
            ],
            "chemical_system": "C-Y",
            "density": 5.5685622066863365,
            "density_atomic": 0.0664601900304166,
            "volume": 30.09320315040729,
            "volume_molar": 9.061275264551407,
            "formula_full": "Y1 C1",
            "formula_reduced": "YC",
            "formula_anonymous": "AB",
            "energy": -14.54969958,
            "energy_per_atom": -7.27484979,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.54969958,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.2507414,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:56.845000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1525",
            "created_at": "2022-09-04T14:41:15.089353Z",
            "structure_string": "Ce1 Te1\n1.0\n0.000000 3.170003 3.170003\n3.170003 0.000000 3.170003\n3.170003 3.170003 0.000000\nCe Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Te"
            ],
            "chemical_system": "Ce-Te",
            "density": 6.977734000905439,
            "density_atomic": 0.031392144178018534,
            "volume": 63.71020688037117,
            "volume_molar": 19.183591684115786,
            "formula_full": "Ce1 Te1",
            "formula_reduced": "CeTe",
            "formula_anonymous": "AB",
            "energy": -12.22398709,
            "energy_per_atom": -6.111993545,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.80198709,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.2234603,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:09.903000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-12982",
            "created_at": "2022-09-04T14:47:45.579624Z",
            "structure_string": "Sc1 As1\n1.0\n3.395698 0.000000 0.000000\n0.000000 3.395698 0.000000\n0.000000 0.000000 3.395698\nSc As\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sc",
                "As"
            ],
            "chemical_system": "As-Sc",
            "density": 5.083930931046597,
            "density_atomic": 0.05107905090899909,
            "volume": 39.1549953338628,
            "volume_molar": 11.78984466788325,
            "formula_full": "Sc1 As1",
            "formula_reduced": "ScAs",
            "formula_anonymous": "AB",
            "energy": -12.77200477,
            "energy_per_atom": -6.386002385,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.77200477,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0027284,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:22.067000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-30373",
            "created_at": "2022-09-04T14:48:01.960890Z",
            "structure_string": "Rb1 Au1\n1.0\n4.202031 0.000000 0.000000\n0.000000 4.202031 0.000000\n0.000000 0.000000 4.202031\nRb Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Rb",
                "Au"
            ],
            "chemical_system": "Au-Rb",
            "density": 6.321045050209391,
            "density_atomic": 0.02695580087550683,
            "volume": 74.19553250288638,
            "volume_molar": 22.340797024776844,
            "formula_full": "Rb1 Au1",
            "formula_reduced": "RbAu",
            "formula_anonymous": "AB",
            "energy": -4.80202715,
            "energy_per_atom": -2.401013575,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.80202715,
            "band_gap": 0.3698999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006696,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:22.085000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1254",
            "created_at": "2022-09-04T14:47:28.779573Z",
            "structure_string": "Lu1 Te1\n1.0\n0.000000 3.022638 3.022638\n3.022638 0.000000 3.022638\n3.022638 3.022638 0.000000\nLu Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Lu",
                "Te"
            ],
            "chemical_system": "Lu-Te",
            "density": 9.096665960827986,
            "density_atomic": 0.036211089035974225,
            "volume": 55.23169982579321,
            "volume_molar": 16.63065353824971,
            "formula_full": "Lu1 Te1",
            "formula_reduced": "LuTe",
            "formula_anonymous": "AB",
            "energy": -10.26166468,
            "energy_per_atom": -5.13083234,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.83966468,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005113,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:09.889000Z",
            "spacegroup": 225
        }
    ]
}