GET /third-parties/MatprojStructure/?format=api&ordering=id
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=id&page=2",
    "previous": null,
    "results": [
        {
            "id": "mp-1",
            "created_at": "2022-09-04T14:46:54.536581Z",
            "structure_string": "Cs1\n1.0\n-3.055020 3.055020 3.055020\n3.055020 -3.055020 3.055020\n3.055020 3.055020 -3.055020\nCs\n1\ndirect\n0.000000 0.000000 0.000000 Cs\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cs"
            ],
            "chemical_system": "Cs",
            "density": 1.9350390306525629,
            "density_atomic": 0.00876794537479071,
            "volume": 114.05180544066401,
            "volume_molar": 68.68360262958124,
            "formula_full": "Cs1",
            "formula_reduced": "Cs",
            "formula_anonymous": "A",
            "energy": -0.85663276,
            "energy_per_atom": -0.85663276,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.85663276,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0023078,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:48.081000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-10",
            "created_at": "2022-09-04T14:47:27.019791Z",
            "structure_string": "As1\n1.0\n2.737511 0.000000 0.000000\n0.000000 2.737511 0.000000\n0.000000 0.000000 2.737511\nAs\n1\ndirect\n0.500000 0.500000 0.500000 As\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "As"
            ],
            "chemical_system": "As",
            "density": 6.064409536915891,
            "density_atomic": 0.048745258870892635,
            "volume": 20.514815659274962,
            "volume_molar": 12.354310756560603,
            "formula_full": "As1",
            "formula_reduced": "As",
            "formula_anonymous": "A",
            "energy": -4.5467212,
            "energy_per_atom": -4.5467212,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.5467212,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000195,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:10.306000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-100",
            "created_at": "2022-09-04T14:46:52.894682Z",
            "structure_string": "Hf1\n1.0\n-1.770814 1.770814 1.770814\n1.770814 -1.770814 1.770814\n1.770814 1.770814 -1.770814\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hf"
            ],
            "chemical_system": "Hf",
            "density": 13.343942293271844,
            "density_atomic": 0.04502162519534463,
            "volume": 22.21154824289646,
            "volume_molar": 13.376107001625314,
            "formula_full": "Hf1",
            "formula_reduced": "Hf",
            "formula_anonymous": "A",
            "energy": -9.78103403,
            "energy_per_atom": -9.78103403,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.78103403,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.00108,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:44.771000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1000",
            "created_at": "2022-09-04T14:45:08.092753Z",
            "structure_string": "Ba1 Te1\n1.0\n0.000000 3.544879 3.544879\n3.544879 0.000000 3.544879\n3.544879 3.544879 0.000000\nBa Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "Te"
            ],
            "chemical_system": "Ba-Te",
            "density": 4.937886195039478,
            "density_atomic": 0.022448935543500585,
            "volume": 89.09108390126052,
            "volume_molar": 26.825952385718036,
            "formula_full": "Ba1 Te1",
            "formula_reduced": "BaTe",
            "formula_anonymous": "AB",
            "energy": -9.06937847,
            "energy_per_atom": -4.534689235,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.64737847,
            "band_gap": 1.593,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.001477,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:50.864000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-10000",
            "created_at": "2022-09-04T14:43:03.057723Z",
            "structure_string": "Hf4 S2\n1.0\n1.693339 -2.932950 0.000000\n1.693339 2.932950 0.000000\n0.000000 0.000000 11.787358\nHf S\n4 2\ndirect\n0.666667 0.333333 0.899523 Hf\n0.333333 0.666667 0.399523 Hf\n0.666667 0.333333 0.600477 Hf\n0.333333 0.666667 0.100477 Hf\n0.000000 0.000000 0.750000 S\n0.000000 0.000000 0.250000 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Hf",
                "S"
            ],
            "chemical_system": "Hf-S",
            "density": 11.035293578624938,
            "density_atomic": 0.05124555612952432,
            "volume": 117.08332298775063,
            "volume_molar": 11.75153752801297,
            "formula_full": "Hf4 S2",
            "formula_reduced": "Hf2S",
            "formula_anonymous": "AB2",
            "energy": -55.27696078,
            "energy_per_atom": -9.212826796666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -54.27096078000001,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0171909,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:59.876000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-10003",
            "created_at": "2022-09-04T14:39:46.756925Z",
            "structure_string": "Nb8 Co2 Si2\n1.0\n6.228505 0.000000 0.000000\n0.000000 6.228505 0.000000\n0.000000 0.000000 5.023228\nNb Co Si\n8 2 2\ndirect\n0.333337 0.152451 0.500000 Nb\n0.666663 0.847549 0.500000 Nb\n0.152451 0.666663 0.500000 Nb\n0.847549 0.333337 0.500000 Nb\n0.333337 0.847549 0.000000 Nb\n0.847549 0.666663 0.000000 Nb\n0.152451 0.333337 0.000000 Nb\n0.666663 0.152451 0.000000 Nb\n0.000000 0.000000 0.750000 Co\n0.000000 0.000000 0.250000 Co\n0.500000 0.500000 0.750000 Si\n0.500000 0.500000 0.250000 Si\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Nb",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Nb-Si",
            "density": 7.816358809618785,
            "density_atomic": 0.061578728948045926,
            "volume": 194.87248608402456,
            "volume_molar": 9.779579512076142,
            "formula_full": "Nb8 Co2 Si2",
            "formula_reduced": "Nb4CoSi",
            "formula_anonymous": "ABC4",
            "energy": -109.96813253,
            "energy_per_atom": -9.164011044166667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -110.11013253000002,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001486,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:38.140000Z",
            "spacegroup": 124
        },
        {
            "id": "mp-10004",
            "created_at": "2022-09-04T14:46:23.058326Z",
            "structure_string": "Mo12 P4\n1.0\n-4.927503 4.927503 2.424809\n4.927503 -4.927503 2.424809\n4.927503 4.927503 -2.424809\nMo P\n12 4\ndirect\n0.931622 0.931622 0.401971 Mo\n0.068378 0.470349 0.000000 Mo\n0.470349 0.068378 0.000000 Mo\n0.529651 0.529651 0.598029 Mo\n0.000000 0.354763 0.354763 Mo\n0.645237 0.000000 0.645237 Mo\n0.354763 0.000000 0.354763 Mo\n0.000000 0.645237 0.645237 Mo\n0.139259 0.139259 0.814585 Mo\n0.860741 0.675326 0.000000 Mo\n0.675326 0.860741 0.000000 Mo\n0.324674 0.324674 0.185415 Mo\n0.500000 0.208392 0.708392 P\n0.791608 0.500000 0.291608 P\n0.208392 0.500000 0.708392 P\n0.500000 0.791608 0.291608 P\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Mo",
                "P"
            ],
            "chemical_system": "Mo-P",
            "density": 8.991405458440736,
            "density_atomic": 0.06794048789408202,
            "volume": 235.50022226722461,
            "volume_molar": 8.863846796903207,
            "formula_full": "Mo12 P4",
            "formula_reduced": "Mo3P",
            "formula_anonymous": "AB3",
            "energy": -157.39954316,
            "energy_per_atom": -9.8374714475,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -157.39954316,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004171,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:32.080000Z",
            "spacegroup": 121
        },
        {
            "id": "mp-10006",
            "created_at": "2022-09-04T14:46:04.358579Z",
            "structure_string": "Tl1 Ag1 Te2\n1.0\n-1.784595 1.784595 9.505182\n1.784595 -1.784595 9.505182\n1.784595 1.784595 -9.505182\nTl Ag Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750000 0.250000 0.500000 Ag\n0.365269 0.365269 0.000000 Te\n0.634731 0.634731 0.000000 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tl",
                "Ag",
                "Te"
            ],
            "chemical_system": "Ag-Te-Tl",
            "density": 7.781764325671806,
            "density_atomic": 0.033033928113001314,
            "volume": 121.0876280385711,
            "volume_molar": 18.23016850856995,
            "formula_full": "Tl1 Ag1 Te2",
            "formula_reduced": "TlAgTe2",
            "formula_anonymous": "ABC2",
            "energy": -12.5512844,
            "energy_per_atom": -3.1378211,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.7072844,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.16e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:21.429000Z",
            "spacegroup": 119
        },
        {
            "id": "mp-10008",
            "created_at": "2022-09-04T14:39:20.333463Z",
            "structure_string": "Ca7 Ge1\n1.0\n0.000000 5.262097 5.262097\n5.262097 0.000000 5.262097\n5.262097 5.262097 0.000000\nCa Ge\n7 1\ndirect\n0.500000 0.500000 0.000000 Ca\n0.500000 0.500000 0.500000 Ca\n0.000000 0.500000 0.000000 Ca\n0.500000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.000000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ca",
                "Ge"
            ],
            "chemical_system": "Ca-Ge",
            "density": 2.0125470095934275,
            "density_atomic": 0.02745259751423227,
            "volume": 291.41140454387073,
            "volume_molar": 21.936506215406165,
            "formula_full": "Ca7 Ge1",
            "formula_reduced": "Ca7Ge",
            "formula_anonymous": "AB7",
            "energy": -18.71576846,
            "energy_per_atom": -2.3394710575,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.71576846,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0666447,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:31.909000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-10009",
            "created_at": "2022-09-04T14:42:52.044573Z",
            "structure_string": "Ga4 Te4\n1.0\n2.067300 -3.580668 0.000000\n2.067300 3.580668 0.000000\n0.000000 0.000000 18.425570\nGa Te\n4 4\ndirect\n0.333333 0.666667 0.182959 Ga\n0.666667 0.333333 0.682959 Ga\n0.666667 0.333333 0.817041 Ga\n0.333333 0.666667 0.317041 Ga\n0.333333 0.666667 0.886204 Te\n0.666667 0.333333 0.386204 Te\n0.666667 0.333333 0.113796 Te\n0.333333 0.666667 0.613796 Te\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ga",
                "Te"
            ],
            "chemical_system": "Ga-Te",
            "density": 4.8047225174667245,
            "density_atomic": 0.029327260707495226,
            "volume": 272.7837447823903,
            "volume_molar": 20.53427635149337,
            "formula_full": "Ga4 Te4",
            "formula_reduced": "GaTe",
            "formula_anonymous": "AB",
            "energy": -29.28632664,
            "energy_per_atom": -3.66079083,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.59832664,
            "band_gap": 0.7852999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0160255,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:56.223000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1001",
            "created_at": "2022-09-04T14:48:24.565696Z",
            "structure_string": "Ba2 N4\n1.0\n2.241948 3.630472 0.000000\n-2.241948 3.630472 0.000000\n0.000000 1.908700 7.085194\nBa N\n2 4\ndirect\n0.211549 0.788451 0.250000 Ba\n0.788451 0.211549 0.750000 Ba\n0.445011 0.148499 0.454080 N\n0.851501 0.554989 0.045920 N\n0.148499 0.445011 0.954080 N\n0.554989 0.851501 0.545920 N\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ba",
                "N"
            ],
            "chemical_system": "Ba-N",
            "density": 4.760885188432094,
            "density_atomic": 0.05202126175486182,
            "volume": 115.33745621691405,
            "volume_molar": 11.576306603976558,
            "formula_full": "Ba2 N4",
            "formula_reduced": "BaN2",
            "formula_anonymous": "AB2",
            "energy": -41.70128227,
            "energy_per_atom": -6.950213711666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -40.25728227,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0032015,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:14.782000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-10010",
            "created_at": "2022-09-04T14:47:31.940558Z",
            "structure_string": "Al1 Co2 Si2\n1.0\n1.965176 -3.403784 0.000000\n1.965176 3.403784 0.000000\n0.000000 0.000000 4.631252\nAl Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.666667 0.333333 0.162700 Co\n0.333333 0.666667 0.837300 Co\n0.333333 0.666667 0.347859 Si\n0.666667 0.333333 0.652141 Si\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Al",
                "Co",
                "Si"
            ],
            "chemical_system": "Al-Co-Si",
            "density": 5.387585789899458,
            "density_atomic": 0.08070085792548233,
            "volume": 61.9572099793153,
            "volume_molar": 7.462300791846269,
            "formula_full": "Al1 Co2 Si2",
            "formula_reduced": "Al(CoSi)2",
            "formula_anonymous": "AB2C2",
            "energy": -31.36543369,
            "energy_per_atom": -6.273086738,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.50743369,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0079816,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:15.946000Z",
            "spacegroup": 164
        }
    ]
}