GET /third-parties/MatprojStructure/?format=api&ordering=energy&page=11569
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=energy&page=11570",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=energy&page=11568",
    "results": [
        {
            "id": "mp-1228947",
            "created_at": "2022-09-04T14:41:12.921990Z",
            "structure_string": "Al1 Ag4\n1.0\n11.712989 -1.472911 0.000000\n11.712989 1.472911 0.000000\n11.527770 0.000000 2.544424\nAl Ag\n1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.603645 0.603645 0.603645 Ag\n0.201190 0.201190 0.201190 Ag\n0.798810 0.798810 0.798810 Ag\n0.396355 0.396355 0.396355 Ag\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Al",
                "Ag"
            ],
            "chemical_system": "Ag-Al",
            "density": 8.671245147627953,
            "density_atomic": 0.05695164650529107,
            "volume": 87.7937743123103,
            "volume_molar": 10.574129335208095,
            "formula_full": "Al1 Ag4",
            "formula_reduced": "AlAg4",
            "formula_anonymous": "AB4",
            "energy": -15.01285102,
            "energy_per_atom": -3.002570204,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.01285102,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000538,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:12.266000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-865118",
            "created_at": "2022-09-04T14:41:55.365119Z",
            "structure_string": "Na1 Pr1 Au2\n1.0\n0.000000 3.633367 3.633367\n3.633367 0.000000 3.633367\n3.633367 3.633367 0.000000\nNa Pr Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Pr\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Pr",
                "Au"
            ],
            "chemical_system": "Au-Na-Pr",
            "density": 9.655918696376796,
            "density_atomic": 0.041696748819447835,
            "volume": 95.93074072322767,
            "volume_molar": 14.442710596158532,
            "formula_full": "Na1 Pr1 Au2",
            "formula_reduced": "NaPrAu2",
            "formula_anonymous": "ABC2",
            "energy": -15.01068079,
            "energy_per_atom": -3.7526701975,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.01068079,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0042759,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:30.398000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1097325",
            "created_at": "2022-09-04T14:39:37.172152Z",
            "structure_string": "Sc2 Al1 Pt1\n1.0\n-5.205466 5.595926 7.936585\n5.205466 -5.595926 7.936585\n5.205466 5.595926 -7.936585\nSc Al Pt\n2 1 1\ndirect\n0.000000 0.269326 0.269326 Sc\n0.000000 0.730674 0.730674 Sc\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Al",
                "Pt"
            ],
            "chemical_system": "Al-Pt-Sc",
            "density": 0.5602049469720175,
            "density_atomic": 0.0043254844110021725,
            "volume": 924.7519167623677,
            "volume_molar": 139.22465527056954,
            "formula_full": "Sc2 Al1 Pt1",
            "formula_reduced": "Sc2AlPt",
            "formula_anonymous": "ABC2",
            "energy": -15.00881239,
            "energy_per_atom": -3.7522030975,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.00881239,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.9995048,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:35.106000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1185136",
            "created_at": "2022-09-04T14:46:53.044120Z",
            "structure_string": "La1 Y1 Mg2\n1.0\n0.000000 3.882888 3.882888\n3.882888 0.000000 3.882888\n3.882888 3.882888 0.000000\nLa Y Mg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Mg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "Y",
                "Mg"
            ],
            "chemical_system": "La-Mg-Y",
            "density": 3.920360882967085,
            "density_atomic": 0.03416373972222464,
            "volume": 117.0832008592393,
            "volume_molar": 17.6272879051423,
            "formula_full": "La1 Y1 Mg2",
            "formula_reduced": "LaYMg2",
            "formula_anonymous": "ABC2",
            "energy": -15.00678633,
            "energy_per_atom": -3.7516965825,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.00678633,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0062333,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:44.678000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-865113",
            "created_at": "2022-09-04T14:46:14.440494Z",
            "structure_string": "Na1 Nd1 Au2\n1.0\n0.000000 3.613926 3.613926\n3.613926 0.000000 3.613926\n3.613926 3.613926 0.000000\nNa Nd Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Nd\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Nd",
                "Au"
            ],
            "chemical_system": "Au-Na-Nd",
            "density": 9.871242920103365,
            "density_atomic": 0.04237329426011158,
            "volume": 94.39908012451679,
            "volume_molar": 14.212113703108962,
            "formula_full": "Na1 Nd1 Au2",
            "formula_reduced": "NaNdAu2",
            "formula_anonymous": "ABC2",
            "energy": -15.00657902,
            "energy_per_atom": -3.751644755,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.00657902,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0041113,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:29.159000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-637179",
            "created_at": "2022-09-04T14:46:42.802378Z",
            "structure_string": "Ca3 Sn1 N1\n1.0\n5.896994 0.000000 0.000000\n0.000000 5.896994 0.000000\n0.000000 0.000000 5.896994\nCa Sn N\n3 1 1\ndirect\n0.500000 0.000000 0.000000 Ca\n0.000000 0.500000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "Sn",
                "N"
            ],
            "chemical_system": "Ca-N-Sn",
            "density": 2.0482969832020546,
            "density_atomic": 0.024382483929455197,
            "volume": 205.0652433306749,
            "volume_molar": 24.698635206419507,
            "formula_full": "Ca3 Sn1 N1",
            "formula_reduced": "Ca3SnN",
            "formula_anonymous": "ABC3",
            "energy": -15.00644109,
            "energy_per_atom": -3.001288218,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.64544109,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.0013368,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:48.873000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1183465",
            "created_at": "2022-09-04T14:40:18.400451Z",
            "structure_string": "Bi3 Pb1\n1.0\n0.000000 3.978761 3.978762\n3.978761 0.000000 3.978762\n3.978762 3.978761 0.000000\nBi Pb\n3 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 Bi\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Bi",
                "Pb"
            ],
            "chemical_system": "Bi-Pb",
            "density": 10.995499257901134,
            "density_atomic": 0.031753110519149114,
            "volume": 125.97191061290671,
            "volume_molar": 18.96551443792655,
            "formula_full": "Bi3 Pb1",
            "formula_reduced": "Bi3Pb",
            "formula_anonymous": "AB3",
            "energy": -15.00575289,
            "energy_per_atom": -3.7514382225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.00575289,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0026704,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:55.237000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-2260",
            "created_at": "2022-09-04T14:44:15.749023Z",
            "structure_string": "Fe1 Pt1\n1.0\n2.728143 0.000000 0.000000\n0.000000 2.728143 0.000000\n0.000000 0.000000 3.778984\nFe Pt\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Pt\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Fe",
                "Pt"
            ],
            "chemical_system": "Fe-Pt",
            "density": 14.814624174511733,
            "density_atomic": 0.07110836301602406,
            "volume": 28.12608693508112,
            "volume_molar": 8.468962727552775,
            "formula_full": "Fe1 Pt1",
            "formula_reduced": "FePt",
            "formula_anonymous": "AB",
            "energy": -15.00514631,
            "energy_per_atom": -7.502573155,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.00514631,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.2802089,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:25.969000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1093644",
            "created_at": "2022-09-04T14:48:19.660104Z",
            "structure_string": "Sc2 Cd1 Ru1\n1.0\n-5.337285 6.156794 8.720707\n5.337285 -6.156794 8.720707\n5.337285 6.156794 -8.720707\nSc Cd Ru\n2 1 1\ndirect\n0.000000 0.202694 0.202694 Sc\n0.000000 0.797306 0.797306 Sc\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Cd",
                "Ru"
            ],
            "chemical_system": "Cd-Ru-Sc",
            "density": 0.43950892508285416,
            "density_atomic": 0.0034895810364188634,
            "volume": 1146.2694112141746,
            "volume_molar": 172.57489358035207,
            "formula_full": "Sc2 Cd1 Ru1",
            "formula_reduced": "Sc2CdRu",
            "formula_anonymous": "ABC2",
            "energy": -15.00243576,
            "energy_per_atom": -3.75060894,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.00243576,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.1365685,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:32.587000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-862942",
            "created_at": "2022-09-04T14:39:39.670374Z",
            "structure_string": "Na1 Pm1 Au2\n1.0\n0.000000 3.597615 3.597615\n3.597615 0.000000 3.597615\n3.597615 3.597615 0.000000\nNa Pm Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Pm\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Pm",
                "Au"
            ],
            "chemical_system": "Au-Na-Pm",
            "density": 10.019632267148568,
            "density_atomic": 0.04295225207253714,
            "volume": 93.12666523852715,
            "volume_molar": 14.020547164395236,
            "formula_full": "Na1 Pm1 Au2",
            "formula_reduced": "NaPmAu2",
            "formula_anonymous": "ABC2",
            "energy": -15.00193015,
            "energy_per_atom": -3.7504825375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.00193015,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009036,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:26.301000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1184350",
            "created_at": "2022-09-04T14:41:28.194871Z",
            "structure_string": "Er1 U1\n1.0\n1.601822 -2.774438 0.000000\n1.601822 2.774438 0.000000\n0.000000 0.000000 5.724998\nEr U\n1 1\ndirect\n0.333333 0.666667 0.500000 Er\n0.000000 0.000000 0.000000 U\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Er",
                "U"
            ],
            "chemical_system": "Er-U",
            "density": 13.225683724711425,
            "density_atomic": 0.039303876133377665,
            "volume": 50.8855664314889,
            "volume_molar": 15.322002185137853,
            "formula_full": "Er1 U1",
            "formula_reduced": "ErU",
            "formula_anonymous": "AB",
            "energy": -15.00110966,
            "energy_per_atom": -7.50055483,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.00110966,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.1010284,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:21.854000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-861930",
            "created_at": "2022-09-04T14:46:54.932793Z",
            "structure_string": "Li1 Pd1 Au2\n1.0\n0.000000 3.197188 3.197188\n3.197188 0.000000 3.197188\n3.197188 3.197188 0.000000\nLi Pd Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Pd\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Pd",
                "Au"
            ],
            "chemical_system": "Au-Li-Pd",
            "density": 12.887670469790043,
            "density_atomic": 0.06119634338403635,
            "volume": 65.3633824965339,
            "volume_molar": 9.840687248596184,
            "formula_full": "Li1 Pd1 Au2",
            "formula_reduced": "LiPdAu2",
            "formula_anonymous": "ABC2",
            "energy": -15.00045207,
            "energy_per_atom": -3.7501130175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.00045207,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004616,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:45.799000Z",
            "spacegroup": 225
        }
    ]
}