GET /third-parties/MatprojStructure/?format=api&ordering=nsites&page=35
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=36",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nsites&page=34",
    "results": [
        {
            "id": "mp-8454",
            "created_at": "2022-09-04T14:43:06.726249Z",
            "structure_string": "K1 F1\n1.0\n3.258955 0.000000 0.000000\n0.000000 3.258955 0.000000\n0.000000 0.000000 3.258955\nK F\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 F\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "K",
                "F"
            ],
            "chemical_system": "F-K",
            "density": 2.787183065200986,
            "density_atomic": 0.05778231060907796,
            "volume": 34.612669152863326,
            "volume_molar": 10.422118285892646,
            "formula_full": "K1 F1",
            "formula_reduced": "KF",
            "formula_anonymous": "AB",
            "energy": -8.687677599999999,
            "energy_per_atom": -4.3438387999999994,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.2256776,
            "band_gap": 6.274699999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.7e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:56.477000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1183157",
            "created_at": "2022-09-04T14:42:47.294853Z",
            "structure_string": "Ac1 Th1\n1.0\n3.742236 0.000000 0.000000\n-1.871117 3.240879 0.000000\n0.000000 0.000000 6.189603\nAc Th\n1 1\ndirect\n0.666665 0.333334 0.750000 Ac\n0.333333 0.666667 0.250001 Th\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ac",
                "Th"
            ],
            "chemical_system": "Ac-Th",
            "density": 10.154090026482757,
            "density_atomic": 0.02664239189679532,
            "volume": 75.06833499587438,
            "volume_molar": 22.60360399819948,
            "formula_full": "Ac1 Th1",
            "formula_reduced": "AcTh",
            "formula_anonymous": "AB",
            "energy": -11.19928153,
            "energy_per_atom": -5.599640765,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.19928153,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0072855,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:53.888000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-23193",
            "created_at": "2022-09-04T14:40:25.843887Z",
            "structure_string": "K1 Cl1\n1.0\n0.000000 3.191796 3.191796\n3.191796 0.000000 3.191796\n3.191796 3.191796 0.000000\nK Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Cl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "K",
                "Cl"
            ],
            "chemical_system": "Cl-K",
            "density": 1.9035704058183411,
            "density_atomic": 0.030753505128334285,
            "volume": 65.03323740347665,
            "volume_molar": 19.581965486111663,
            "formula_full": "K1 Cl1",
            "formula_reduced": "KCl",
            "formula_anonymous": "AB",
            "energy": -7.47540409,
            "energy_per_atom": -3.737702045,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.86140409,
            "band_gap": 5.027,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0001108,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:56.629000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1009820",
            "created_at": "2022-09-04T14:42:47.297212Z",
            "structure_string": "Sn1 C1\n1.0\n0.000000 2.543310 2.543310\n2.543310 0.000000 2.543310\n2.543310 2.543310 0.000000\nSn C\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sn",
                "C"
            ],
            "chemical_system": "C-Sn",
            "density": 6.597289924722662,
            "density_atomic": 0.060785795325360784,
            "volume": 32.90242381949338,
            "volume_molar": 9.907151379308297,
            "formula_full": "Sn1 C1",
            "formula_reduced": "SnC",
            "formula_anonymous": "AB",
            "energy": -11.60258602,
            "energy_per_atom": -5.80129301,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.60258602,
            "band_gap": 0.6257000000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0010282,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:55.097000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-79",
            "created_at": "2022-09-04T14:40:23.632045Z",
            "structure_string": "Zn2\n1.0\n1.313365 -2.274816 0.000000\n1.313365 2.274816 0.000000\n0.000000 0.000000 5.207234\nZn\n2\ndirect\n0.333333 0.666667 0.250000 Zn\n0.666667 0.333333 0.750000 Zn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 6.981484851061407,
            "density_atomic": 0.06427782797692787,
            "volume": 31.114928163376767,
            "volume_molar": 9.36892385685716,
            "formula_full": "Zn2",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "energy": -2.51948722,
            "energy_per_atom": -1.25974361,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.51948722,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006365,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:51.321000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-985",
            "created_at": "2022-09-04T14:40:25.970466Z",
            "structure_string": "Tm1 Cu1\n1.0\n3.415110 0.000000 0.000000\n0.000000 3.415110 0.000000\n0.000000 0.000000 3.415110\nTm Cu\n1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tm",
                "Cu"
            ],
            "chemical_system": "Cu-Tm",
            "density": 9.692169405263742,
            "density_atomic": 0.050212969481087735,
            "volume": 39.83034703321583,
            "volume_molar": 11.993197817683708,
            "formula_full": "Tm1 Cu1",
            "formula_reduced": "TmCu",
            "formula_anonymous": "AB",
            "energy": -9.16203399,
            "energy_per_atom": -4.581016995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.16203399,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006841,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:59.429000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-972742",
            "created_at": "2022-09-04T14:42:47.221188Z",
            "structure_string": "Sm1 Br1\n1.0\n1.840522 -3.187878 0.000000\n1.840522 3.187878 0.000000\n0.000000 0.000000 4.581810\nSm Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.333333 0.666667 0.500000 Br\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sm",
                "Br"
            ],
            "chemical_system": "Br-Sm",
            "density": 7.111567968132256,
            "density_atomic": 0.03719805383663941,
            "volume": 53.76625370733875,
            "volume_molar": 16.189397398173288,
            "formula_full": "Sm1 Br1",
            "formula_reduced": "SmBr",
            "formula_anonymous": "AB",
            "energy": -9.17499941,
            "energy_per_atom": -4.587499705,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.64099941,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.4e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:51.878000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-926",
            "created_at": "2022-09-04T14:42:49.292486Z",
            "structure_string": "Pu1 P1\n1.0\n0.000000 2.832133 2.832133\n2.832133 0.000000 2.832133\n2.832133 2.832133 0.000000\nPu P\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pu",
                "P"
            ],
            "chemical_system": "P-Pu",
            "density": 10.050077804302529,
            "density_atomic": 0.04402091513544263,
            "volume": 45.432949175328176,
            "volume_molar": 13.68018075378761,
            "formula_full": "Pu1 P1",
            "formula_reduced": "PuP",
            "formula_anonymous": "AB",
            "energy": -22.06845357,
            "energy_per_atom": -11.034226785,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.06845357,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.9573841,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:51.197000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1172",
            "created_at": "2022-09-04T14:42:44.506593Z",
            "structure_string": "Mg1 Rh1\n1.0\n3.126534 0.000000 0.000000\n0.000000 3.126534 0.000000\n0.000000 0.000000 3.126534\nMg Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Rh\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Rh"
            ],
            "chemical_system": "Mg-Rh",
            "density": 6.911663556196469,
            "density_atomic": 0.06543958373807403,
            "volume": 30.562541595697237,
            "volume_molar": 9.20259637363219,
            "formula_full": "Mg1 Rh1",
            "formula_reduced": "MgRh",
            "formula_anonymous": "AB",
            "energy": -9.89432648,
            "energy_per_atom": -4.94716324,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.89432648,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008546,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:06.216000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1183293",
            "created_at": "2022-09-04T14:40:22.748420Z",
            "structure_string": "Ba1 Pm1\n1.0\n3.967554 0.000000 0.000000\n-1.983777 3.435903 0.000000\n0.000000 0.000000 6.522624\nBa Pm\n1 1\ndirect\n0.666656 0.333308 0.749999 Ba\n0.333347 0.666693 0.249998 Pm\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "Pm"
            ],
            "chemical_system": "Ba-Pm",
            "density": 5.272485884048976,
            "density_atomic": 0.02249282014106243,
            "volume": 88.91726281796213,
            "volume_molar": 26.77361363418411,
            "formula_full": "Ba1 Pm1",
            "formula_reduced": "BaPm",
            "formula_anonymous": "AB",
            "energy": -6.17299919,
            "energy_per_atom": -3.086499595,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.17299919,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.5434668,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:51.998000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-22916",
            "created_at": "2022-09-04T14:42:44.535541Z",
            "structure_string": "Na1 Br1\n1.0\n0.000000 3.013798 3.013798\n3.013798 0.000000 3.013798\n3.013798 3.013798 0.000000\nNa Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Br\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Na",
                "Br"
            ],
            "chemical_system": "Br-Na",
            "density": 3.120798709320274,
            "density_atomic": 0.03653066507167183,
            "volume": 54.748524180331046,
            "volume_molar": 16.48516595081086,
            "formula_full": "Na1 Br1",
            "formula_reduced": "NaBr",
            "formula_anonymous": "AB",
            "energy": -6.64878802,
            "energy_per_atom": -3.32439401,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.11478802,
            "band_gap": 4.0895,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0002847,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:02.208000Z",
            "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
        }
    ]
}