GET /third-parties/MatprojStructure/?format=api&ordering=formula_full&page=5
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=formula_full&page=6",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_full&page=4",
    "results": [
        {
            "id": "mp-1183142",
            "created_at": "2022-09-04T14:47:18.815134Z",
            "structure_string": "Ac1 Mg1 O3\n1.0\n4.016262 0.000000 0.000000\n0.000000 4.016262 0.000000\n0.000000 0.000000 4.016262\nAc Mg O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ac",
                "Mg",
                "O"
            ],
            "chemical_system": "Ac-Mg-O",
            "density": 7.671748358584634,
            "density_atomic": 0.07717984389518967,
            "volume": 64.78375373225691,
            "volume_molar": 7.80273767873653,
            "formula_full": "Ac1 Mg1 O3",
            "formula_reduced": "AcMgO3",
            "formula_anonymous": "ABC3",
            "energy": -35.60475467,
            "energy_per_atom": -7.120950934,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.54375467,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.0000029,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:02.381000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-861735",
            "created_at": "2022-09-04T14:40:00.775526Z",
            "structure_string": "Ac1 Mg1 Tl2\n1.0\n0.000000 3.930004 3.930004\n3.930004 0.000000 3.930004\n3.930004 3.930004 0.000000\nAc Mg Tl\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Mg",
                "Tl"
            ],
            "chemical_system": "Ac-Mg-Tl",
            "density": 9.028823679711246,
            "density_atomic": 0.03294966613635998,
            "volume": 121.39728467797727,
            "volume_molar": 18.27678840531426,
            "formula_full": "Ac1 Mg1 Tl2",
            "formula_reduced": "AcMgTl2",
            "formula_anonymous": "ABC2",
            "energy": -11.46481933,
            "energy_per_atom": -2.8662048325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.46481933,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0205745,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:02.801000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1183182",
            "created_at": "2022-09-04T14:44:14.289653Z",
            "structure_string": "Ac1 Mg1 Zn2\n1.0\n0.000000 3.662653 3.662653\n3.662653 0.000000 3.662653\n3.662653 3.662653 0.000000\nAc Mg Zn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Mg",
                "Zn"
            ],
            "chemical_system": "Ac-Mg-Zn",
            "density": 6.457061961846342,
            "density_atomic": 0.04070452293499041,
            "volume": 98.26917776160745,
            "volume_molar": 14.794770521246546,
            "formula_full": "Ac1 Mg1 Zn2",
            "formula_reduced": "AcMgZn2",
            "formula_anonymous": "ABC2",
            "energy": -9.21446194,
            "energy_per_atom": -2.303615485,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.21446194,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002087,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:29.146000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-984785",
            "created_at": "2022-09-04T14:48:18.357793Z",
            "structure_string": "Ac1 Mg3\n1.0\n0.000000 3.858436 3.858436\n3.858436 0.000000 3.858436\n3.858436 3.858436 0.000000\nAc Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Mg\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 Mg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Mg"
            ],
            "chemical_system": "Ac-Mg",
            "density": 4.334942946952528,
            "density_atomic": 0.0348173804206377,
            "volume": 114.88515079753199,
            "volume_molar": 17.2963637334141,
            "formula_full": "Ac1 Mg3",
            "formula_reduced": "AcMg3",
            "formula_anonymous": "AB3",
            "energy": -9.13877657,
            "energy_per_atom": -2.2846941425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.13877657,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0015491,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:59.226000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-864996",
            "created_at": "2022-09-04T14:41:23.351807Z",
            "structure_string": "Ac1 Mg5\n1.0\n3.081931 -5.338060 0.000000\n3.081931 5.338060 0.000000\n0.000000 0.000000 5.001778\nAc Mg\n1 5\ndirect\n0.000000 0.000000 0.500000 Ac\n0.000000 0.512630 0.000000 Mg\n0.333333 0.666667 0.500000 Mg\n0.512630 0.000000 0.000000 Mg\n0.666667 0.333333 0.500000 Mg\n0.487370 0.487370 0.000000 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ac",
                "Mg"
            ],
            "chemical_system": "Ac-Mg",
            "density": 3.5165942645134938,
            "density_atomic": 0.03645780187480508,
            "volume": 164.57382758850375,
            "volume_molar": 16.51811258583235,
            "formula_full": "Ac1 Mg5",
            "formula_reduced": "AcMg5",
            "formula_anonymous": "AB5",
            "energy": -12.47903885,
            "energy_per_atom": -2.0798398083333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.47903885,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0250716,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:14.846000Z",
            "spacegroup": 189
        },
        {
            "id": "mp-864911",
            "created_at": "2022-09-04T14:45:25.482825Z",
            "structure_string": "Ac1 Mn1 O3\n1.0\n4.009742 0.000000 0.000000\n0.000000 4.009742 0.000000\n0.000000 0.000000 4.009742\nAc Mn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ac",
                "Mn",
                "O"
            ],
            "chemical_system": "Ac-Mn-O",
            "density": 8.498256519499305,
            "density_atomic": 0.07755694890796012,
            "volume": 64.46875580334776,
            "volume_molar": 7.764798441396542,
            "formula_full": "Ac1 Mn1 O3",
            "formula_reduced": "AcMnO3",
            "formula_anonymous": "ABC3",
            "energy": -42.99522343,
            "energy_per_atom": -8.599044686000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -39.26622343,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.999985,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:07.666000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1183255",
            "created_at": "2022-09-04T14:48:29.487429Z",
            "structure_string": "Ac1 Nb3\n1.0\n0.000000 3.530960 3.530960\n3.530960 0.000000 3.530960\n3.530960 3.530960 0.000000\nAc Nb\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Nb\n0.750000 0.750000 0.750000 Nb\n0.500000 0.500000 0.500000 Nb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Nb"
            ],
            "chemical_system": "Ac-Nb",
            "density": 9.5378414615304,
            "density_atomic": 0.045430927409826426,
            "volume": 88.04574830525746,
            "volume_molar": 13.255597240344796,
            "formula_full": "Ac1 Nb3",
            "formula_reduced": "AcNb3",
            "formula_anonymous": "AB3",
            "energy": -32.08451466,
            "energy_per_atom": -8.021128665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -32.08451466,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0591021,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:23.118000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1183179",
            "created_at": "2022-09-04T14:40:09.582790Z",
            "structure_string": "Ac1 Nd1 Mg2\n1.0\n0.000000 4.002017 4.002017\n4.002017 0.000000 4.002017\n4.002017 4.002017 0.000000\nAc Nd Mg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Nd\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Mg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Nd",
                "Mg"
            ],
            "chemical_system": "Ac-Mg-Nd",
            "density": 5.43849258512513,
            "density_atomic": 0.031202774197724905,
            "volume": 128.19372965534754,
            "volume_molar": 19.30001711334723,
            "formula_full": "Ac1 Nd1 Mg2",
            "formula_reduced": "AcNdMg2",
            "formula_anonymous": "ABC2",
            "energy": -12.37259721,
            "energy_per_atom": -3.0931493025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.37259721,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.17784,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:47.875000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1183235",
            "created_at": "2022-09-04T14:42:03.855144Z",
            "structure_string": "Ac1 Nd3\n1.0\n-2.654707 2.654707 5.311125\n2.654707 -2.654707 5.311125\n2.654707 2.654707 -5.311125\nAc Nd\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500000 Nd\n0.250000 0.750000 0.500000 Nd\n0.500000 0.500000 0.000000 Nd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Nd"
            ],
            "chemical_system": "Ac-Nd",
            "density": 7.316998961384295,
            "density_atomic": 0.026716544566354885,
            "volume": 149.7199606058841,
            "volume_molar": 22.540866933757226,
            "formula_full": "Ac1 Nd3",
            "formula_reduced": "AcNd3",
            "formula_anonymous": "AB3",
            "energy": -18.28049302,
            "energy_per_atom": -4.570123255,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.28049302,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0188982,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:37.936000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1183139",
            "created_at": "2022-09-04T14:40:40.597077Z",
            "structure_string": "Ac1 Ni1 O3\n1.0\n3.935616 0.000000 0.000000\n0.000000 3.935616 0.000000\n0.000000 0.000000 3.935616\nAc Ni O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ni",
                "O"
            ],
            "chemical_system": "Ac-Ni-O",
            "density": 9.08983959148934,
            "density_atomic": 0.08202228273754386,
            "volume": 60.959044702511825,
            "volume_molar": 7.342078955873172,
            "formula_full": "Ac1 Ni1 O3",
            "formula_reduced": "AcNiO3",
            "formula_anonymous": "ABC3",
            "energy": -37.02257758,
            "energy_per_atom": -7.404515515999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -32.42057758,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9999773,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:02.690000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-36526",
            "created_at": "2022-09-04T14:46:53.951712Z",
            "structure_string": "Ac1 O1 F1\n1.0\n0.000000 2.987920 2.987920\n2.987920 0.000000 2.987920\n2.987920 2.987920 0.000000\nAc O F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 O\n0.750000 0.750000 0.750000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "O",
                "F"
            ],
            "chemical_system": "Ac-F-O",
            "density": 8.1547350603966,
            "density_atomic": 0.05623210783988715,
            "volume": 53.35030314961817,
            "volume_molar": 10.709434505189066,
            "formula_full": "Ac1 O1 F1",
            "formula_reduced": "AcOF",
            "formula_anonymous": "ABC",
            "energy": -23.46123549,
            "energy_per_atom": -7.82041183,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.31223549,
            "band_gap": 4.256600000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.73e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:40.925000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-867422",
            "created_at": "2022-09-04T14:40:04.248558Z",
            "structure_string": "Ac1 Pb1 Au2\n1.0\n0.000000 3.763885 3.763885\n3.763885 0.000000 3.763885\n3.763885 3.763885 0.000000\nAc Pb Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Pb\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Pb",
                "Au"
            ],
            "chemical_system": "Ac-Au-Pb",
            "density": 12.894669877543818,
            "density_atomic": 0.0375077453225335,
            "volume": 106.64464007643036,
            "volume_molar": 16.05572584599502,
            "formula_full": "Ac1 Pb1 Au2",
            "formula_reduced": "AcPbAu2",
            "formula_anonymous": "ABC2",
            "energy": -16.9208404,
            "energy_per_atom": -4.2302101,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.9208404,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007702,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:48.193000Z",
            "spacegroup": 225
        }
    ]
}