GET /third-parties/MatprojStructure/?format=api&ordering=-volume&page=12165
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&page=12166",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-volume&page=12164",
    "results": [
        {
            "id": "mp-11540",
            "created_at": "2022-09-04T14:48:17.759758Z",
            "structure_string": "Pt1 O1\n1.0\n0.000000 2.312868 2.312868\n2.312868 0.000000 2.312868\n2.312868 2.312868 0.000000\nPt O\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pt",
                "O"
            ],
            "chemical_system": "O-Pt",
            "density": 14.165132473587617,
            "density_atomic": 0.08082532465316647,
            "volume": 24.74471966035767,
            "volume_molar": 7.450809243070665,
            "formula_full": "Pt1 O1",
            "formula_reduced": "PtO",
            "formula_anonymous": "AB",
            "energy": -10.60711574,
            "energy_per_atom": -5.30355787,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.92011574,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006556,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:53.949000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-10197",
            "created_at": "2022-09-04T14:47:07.924841Z",
            "structure_string": "Zr1 O1\n1.0\n0.000000 2.312692 2.312692\n2.312692 0.000000 2.312692\n2.312692 2.312692 0.000000\nZr O\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "O"
            ],
            "chemical_system": "O-Zr",
            "density": 7.197062628033025,
            "density_atomic": 0.0808437789130514,
            "volume": 24.73907116775216,
            "volume_molar": 7.449108442193055,
            "formula_full": "Zr1 O1",
            "formula_reduced": "ZrO",
            "formula_anonymous": "AB",
            "energy": -18.615471170000003,
            "energy_per_atom": -9.307735585000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.92847117,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0023518,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:54.258000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1797",
            "created_at": "2022-09-04T14:47:28.635319Z",
            "structure_string": "Mn1 Ni1\n1.0\n2.948657 0.000000 0.000000\n0.000000 2.948657 0.000000\n0.000000 0.000000 2.844698\nMn Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Ni\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mn",
                "Ni"
            ],
            "chemical_system": "Mn-Ni",
            "density": 7.628917991055061,
            "density_atomic": 0.08086215572548024,
            "volume": 24.7334489422941,
            "volume_molar": 7.44741555053841,
            "formula_full": "Mn1 Ni1",
            "formula_reduced": "MnNi",
            "formula_anonymous": "AB",
            "energy": -15.0225095,
            "energy_per_atom": -7.51125475,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.0225095,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.3657971,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:11.529000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1941",
            "created_at": "2022-09-04T14:44:10.860334Z",
            "structure_string": "Ga1 Ni1\n1.0\n2.913578 0.000000 0.000000\n0.000000 2.913578 0.000000\n0.000000 0.000000 2.913578\nGa Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ni\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ga",
                "Ni"
            ],
            "chemical_system": "Ga-Ni",
            "density": 8.62163515658008,
            "density_atomic": 0.08086303698317747,
            "volume": 24.73317939339917,
            "volume_molar": 7.447334387469061,
            "formula_full": "Ga1 Ni1",
            "formula_reduced": "GaNi",
            "formula_anonymous": "AB",
            "energy": -9.53833705,
            "energy_per_atom": -4.769168525,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.53833705,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0034942,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:31.620000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1216394",
            "created_at": "2022-09-04T14:43:14.838223Z",
            "structure_string": "V1 Cr1\n1.0\n1.460505 -2.069616 0.000000\n1.460505 2.069616 0.000000\n0.000000 0.000000 4.086256\nV Cr\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Cr"
            ],
            "chemical_system": "Cr-V",
            "density": 6.9195005409897075,
            "density_atomic": 0.08096207073243693,
            "volume": 24.702925479877987,
            "volume_molar": 7.438224721180789,
            "formula_full": "V1 Cr1",
            "formula_reduced": "VCr",
            "formula_anonymous": "AB",
            "energy": -18.82007283,
            "energy_per_atom": -9.410036415,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.82007283,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010145,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:01.056000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-1002209",
            "created_at": "2022-09-04T14:40:10.985352Z",
            "structure_string": "Re1 N1\n1.0\n0.000000 2.311043 2.311043\n2.311043 0.000000 2.311043\n2.311043 2.311043 0.000000\nRe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Re",
                "N"
            ],
            "chemical_system": "N-Re",
            "density": 13.46755676825555,
            "density_atomic": 0.08101695596230754,
            "volume": 24.6861903936564,
            "volume_molar": 7.4331856689379325,
            "formula_full": "Re1 N1",
            "formula_reduced": "ReN",
            "formula_anonymous": "AB",
            "energy": -20.14947616,
            "energy_per_atom": -10.07473808,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.78847616,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0013387,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:47.927000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1009734",
            "created_at": "2022-09-04T14:39:23.132184Z",
            "structure_string": "Rh1 N1\n1.0\n0.000000 2.310869 2.310869\n2.310869 0.000000 2.310869\n2.310869 2.310869 0.000000\nRh N\n1 1\ndirect\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Rh",
                "N"
            ],
            "chemical_system": "N-Rh",
            "density": 7.865982120052272,
            "density_atomic": 0.08103525818343693,
            "volume": 24.680614893243924,
            "volume_molar": 7.431506846523365,
            "formula_full": "Rh1 N1",
            "formula_reduced": "RhN",
            "formula_anonymous": "AB",
            "energy": -15.03139511,
            "energy_per_atom": -7.515697555,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.67039511,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.44e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:42.141000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1056366",
            "created_at": "2022-09-04T14:39:31.265276Z",
            "structure_string": "Sc1\n1.0\n0.000000 0.000000 3.360069\n-1.914780 1.914780 1.680035\n-1.914780 -1.914780 1.680035\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.029841802192606,
            "density_atomic": 0.040586728214169976,
            "volume": 24.63859601402588,
            "volume_molar": 14.837709332523877,
            "formula_full": "Sc1",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy": -6.22265527,
            "energy_per_atom": -6.22265527,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.22265527,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0149012,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:28.897000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-36",
            "created_at": "2022-09-04T14:45:12.159663Z",
            "structure_string": "Sc1\n1.0\n0.000000 2.309476 2.309476\n2.309476 0.000000 2.309476\n2.309476 2.309476 0.000000\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.0301599510943404,
            "density_atomic": 0.04059099002843269,
            "volume": 24.636009106935607,
            "volume_molar": 14.83615146066081,
            "formula_full": "Sc1",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy": -6.28459597,
            "energy_per_atom": -6.28459597,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.28459597,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.003523,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:53.317000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1224803",
            "created_at": "2022-09-04T14:40:23.481337Z",
            "structure_string": "Fe1 Ru1\n1.0\n1.321401 -2.288733 0.000000\n1.321401 2.288733 0.000000\n0.000000 0.000000 4.070227\nFe Ru\n1 1\ndirect\n0.333333 0.666667 0.500000 Fe\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Fe",
                "Ru"
            ],
            "chemical_system": "Fe-Ru",
            "density": 10.583642690972527,
            "density_atomic": 0.08123657529313018,
            "volume": 24.619452417624643,
            "volume_molar": 7.413090394652896,
            "formula_full": "Fe1 Ru1",
            "formula_reduced": "FeRu",
            "formula_anonymous": "AB",
            "energy": -17.48777076,
            "energy_per_atom": -8.74388538,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.48777076,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006063,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:51.961000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1352",
            "created_at": "2022-09-04T14:43:20.214647Z",
            "structure_string": "Zr1 N1\n1.0\n0.000000 2.308812 2.308812\n2.308812 0.000000 2.308812\n2.308812 2.308812 0.000000\nZr N\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "N"
            ],
            "chemical_system": "N-Zr",
            "density": 7.098978292634157,
            "density_atomic": 0.08125204250318815,
            "volume": 24.614765837074486,
            "volume_molar": 7.411679232265089,
            "formula_full": "Zr1 N1",
            "formula_reduced": "ZrN",
            "formula_anonymous": "AB",
            "energy": -20.60449199,
            "energy_per_atom": -10.302245995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.24349199,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002243,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:08.877000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1056955",
            "created_at": "2022-09-04T14:42:24.775257Z",
            "structure_string": "Ag1 N1\n1.0\n0.000000 2.308080 2.308080\n2.308080 0.000000 2.308080\n2.308080 2.308080 0.000000\nAg N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ag",
                "N"
            ],
            "chemical_system": "Ag-N",
            "density": 8.229639302256075,
            "density_atomic": 0.0813293734794304,
            "volume": 24.59136120734822,
            "volume_molar": 7.404631933532727,
            "formula_full": "Ag1 N1",
            "formula_reduced": "AgN",
            "formula_anonymous": "AB",
            "energy": -8.329642400000001,
            "energy_per_atom": -4.1648212000000004,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.9686424,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011466,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:49.994000Z",
            "spacegroup": 225
        }
    ]
}