GET /third-parties/MatprojStructure/?format=api&ordering=-formula_reduced&page=10385
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_reduced&page=10386",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_reduced&page=10384",
    "results": [
        {
            "id": "mp-1028261",
            "created_at": "2022-09-04T14:47:23.968485Z",
            "structure_string": "Ce1 Mg14 Mn1\n1.0\n6.470890 0.210439 0.000000\n-3.053199 5.288295 0.000000\n0.000000 0.000000 10.266265\nCe Mg Mn\n1 14 1\ndirect\n0.141567 0.820783 0.125000 Ce\n0.156936 0.328468 0.625000 Mg\n0.162784 0.831392 0.625000 Mg\n0.642294 0.327004 0.125000 Mg\n0.660411 0.326592 0.625000 Mg\n0.642294 0.815289 0.125000 Mg\n0.660411 0.833818 0.625000 Mg\n0.343756 0.175127 0.378014 Mg\n0.343756 0.175127 0.871986 Mg\n0.343756 0.668629 0.378014 Mg\n0.343756 0.668629 0.871986 Mg\n0.855849 0.177925 0.356077 Mg\n0.855849 0.177925 0.893923 Mg\n0.833239 0.666620 0.387135 Mg\n0.833239 0.666620 0.862865 Mg\n0.180104 0.340051 0.125000 Mn\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ce",
                "Mg",
                "Mn"
            ],
            "chemical_system": "Ce-Mg-Mn",
            "density": 2.483676384655393,
            "density_atomic": 0.04470428387606319,
            "volume": 357.9075339705232,
            "volume_molar": 13.47105967896858,
            "formula_full": "Ce1 Mg14 Mn1",
            "formula_reduced": "CeMg14Mn",
            "formula_anonymous": "ABC14",
            "energy": -36.14716961,
            "energy_per_atom": -2.259198100625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -36.14716961,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.0756106,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:04.716000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-1026773",
            "created_at": "2022-09-04T14:48:04.861446Z",
            "structure_string": "Ce1 Mg14 Ga1\n1.0\n6.372283 -0.000000 0.000000\n-3.186142 5.518559 -0.000000\n0.000000 -0.000000 10.137384\nCe Mg Ga\n1 14 1\ndirect\n0.166667 0.333333 0.125000 Ce\n0.181423 0.840711 0.125000 Mg\n0.160137 0.830068 0.625000 Mg\n0.659289 0.318577 0.125000 Mg\n0.669932 0.339863 0.625000 Mg\n0.659289 0.840711 0.125000 Mg\n0.669932 0.830068 0.625000 Mg\n0.332697 0.167303 0.384989 Mg\n0.332697 0.167303 0.865011 Mg\n0.332697 0.665394 0.384989 Mg\n0.332697 0.665394 0.865011 Mg\n0.834606 0.167303 0.384989 Mg\n0.834606 0.167303 0.865011 Mg\n0.833333 0.666667 0.361898 Mg\n0.833333 0.666667 0.888102 Mg\n0.166667 0.333333 0.625000 Ga\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ce",
                "Mg",
                "Ga"
            ],
            "chemical_system": "Ce-Ga-Mg",
            "density": 2.5624252483439043,
            "density_atomic": 0.044882117654029066,
            "volume": 356.48941797566187,
            "volume_molar": 13.417684090624437,
            "formula_full": "Ce1 Mg14 Ga1",
            "formula_reduced": "CeMg14Ga",
            "formula_anonymous": "ABC14",
            "energy": -30.85632169,
            "energy_per_atom": -1.928520105625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -30.85632169,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0976741,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:17.565000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1026775",
            "created_at": "2022-09-04T14:41:26.414294Z",
            "structure_string": "Ce1 Mg14 Ga1\n1.0\n6.507269 0.099863 0.000000\n-3.167151 5.485665 0.000000\n0.000000 0.000000 10.301210\nCe Mg Ga\n1 14 1\ndirect\n0.150265 0.325132 0.125000 Ce\n0.165125 0.332562 0.625000 Mg\n0.160537 0.830268 0.625000 Mg\n0.646707 0.315193 0.125000 Mg\n0.665800 0.337032 0.625000 Mg\n0.646707 0.831513 0.125000 Mg\n0.665800 0.828767 0.625000 Mg\n0.337449 0.166597 0.380133 Mg\n0.337449 0.166597 0.869867 Mg\n0.337449 0.670853 0.380133 Mg\n0.337449 0.670853 0.869867 Mg\n0.831449 0.165725 0.384500 Mg\n0.831449 0.165725 0.865500 Mg\n0.845992 0.672997 0.358414 Mg\n0.845992 0.672997 0.891586 Mg\n0.194380 0.847190 0.125000 Ga\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ce",
                "Mg",
                "Ga"
            ],
            "chemical_system": "Ce-Ga-Mg",
            "density": 2.462354395724182,
            "density_atomic": 0.04312932826674053,
            "volume": 370.9772593963284,
            "volume_molar": 13.962982967773264,
            "formula_full": "Ce1 Mg14 Ga1",
            "formula_reduced": "CeMg14Ga",
            "formula_anonymous": "ABC14",
            "energy": -31.4122019,
            "energy_per_atom": -1.96326261875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.4122019,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0652362,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:21.479000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-1028002",
            "created_at": "2022-09-04T14:48:23.998394Z",
            "structure_string": "Ce1 Mg14 Fe1\n1.0\n6.505365 0.339962 0.000000\n-2.958266 5.123867 0.000000\n0.000000 0.000000 10.385892\nCe Mg Fe\n1 14 1\ndirect\n0.125078 0.812539 0.125000 Ce\n0.151232 0.325615 0.625000 Mg\n0.165690 0.832845 0.625000 Mg\n0.617562 0.317234 0.125000 Mg\n0.654935 0.324307 0.625000 Mg\n0.617562 0.800327 0.125000 Mg\n0.654935 0.830627 0.625000 Mg\n0.348489 0.176756 0.373433 Mg\n0.348489 0.176756 0.876567 Mg\n0.348489 0.671734 0.373433 Mg\n0.348489 0.671734 0.876567 Mg\n0.880973 0.190487 0.335668 Mg\n0.880973 0.190487 0.914332 Mg\n0.839195 0.669598 0.392221 Mg\n0.839195 0.669598 0.857779 Mg\n0.178712 0.339355 0.125000 Fe\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ce",
                "Mg",
                "Fe"
            ],
            "chemical_system": "Ce-Fe-Mg",
            "density": 2.4967676591886625,
            "density_atomic": 0.04486390766321503,
            "volume": 356.6341148905042,
            "volume_molar": 13.423130248053925,
            "formula_full": "Ce1 Mg14 Fe1",
            "formula_reduced": "CeMg14Fe",
            "formula_anonymous": "ABC14",
            "energy": -34.99452356,
            "energy_per_atom": -2.1871577225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -34.99452356,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.6268405,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:24.393000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-1028432",
            "created_at": "2022-09-04T14:48:04.709410Z",
            "structure_string": "Ce1 Mg14 Fe1\n1.0\n3.214194 -5.567147 0.000000\n3.214194 5.567147 0.000000\n0.000000 0.000000 10.284846\nCe Mg Fe\n1 14 1\ndirect\n0.666667 0.333333 0.500000 Ce\n0.658462 0.829231 0.000000 Mg\n0.683423 0.841711 0.500000 Mg\n0.170769 0.341538 0.000000 Mg\n0.158289 0.316577 0.500000 Mg\n0.170769 0.829231 0.000000 Mg\n0.158289 0.841711 0.500000 Mg\n0.829384 0.170616 0.228810 Mg\n0.829384 0.170616 0.771190 Mg\n0.829384 0.658768 0.228810 Mg\n0.829384 0.658768 0.771190 Mg\n0.341232 0.170616 0.228810 Mg\n0.341232 0.170616 0.771190 Mg\n0.333333 0.666667 0.264278 Mg\n0.333333 0.666667 0.735722 Mg\n0.666667 0.333333 0.000000 Fe\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ce",
                "Mg",
                "Fe"
            ],
            "chemical_system": "Ce-Fe-Mg",
            "density": 2.419181490242487,
            "density_atomic": 0.04346977765406755,
            "volume": 368.071815948266,
            "volume_molar": 13.853626783932944,
            "formula_full": "Ce1 Mg14 Fe1",
            "formula_reduced": "CeMg14Fe",
            "formula_anonymous": "ABC14",
            "energy": -34.71390491,
            "energy_per_atom": -2.169619056875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -34.71390491,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.9509022,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:23.468000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1099091",
            "created_at": "2022-09-04T14:44:03.875886Z",
            "structure_string": "Ce1 Mg14 Cu1\n1.0\n3.231613 -5.597318 0.000000\n3.231613 5.597318 0.000000\n0.000000 0.000000 10.069032\nCe Mg Cu\n1 14 1\ndirect\n0.000000 0.000000 0.500000 Ce\n0.997225 0.498612 0.000000 Mg\n0.013374 0.506687 0.500000 Mg\n0.501388 0.002775 0.000000 Mg\n0.493313 0.986626 0.500000 Mg\n0.501388 0.498612 0.000000 Mg\n0.493313 0.506687 0.500000 Mg\n0.163810 0.836190 0.237454 Mg\n0.163810 0.836190 0.762546 Mg\n0.163810 0.327619 0.237454 Mg\n0.163810 0.327619 0.762546 Mg\n0.672381 0.836190 0.237454 Mg\n0.672381 0.836190 0.762546 Mg\n0.666667 0.333333 0.257332 Mg\n0.666667 0.333333 0.742668 Mg\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ce",
                "Mg",
                "Cu"
            ],
            "chemical_system": "Ce-Cu-Mg",
            "density": 2.479571651808116,
            "density_atomic": 0.043924106739385,
            "volume": 364.26466438880215,
            "volume_molar": 13.710331767772038,
            "formula_full": "Ce1 Mg14 Cu1",
            "formula_reduced": "CeMg14Cu",
            "formula_anonymous": "ABC14",
            "energy": -30.10989453,
            "energy_per_atom": -1.881868408125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -30.10989453,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.4065936,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:27.168000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1026739",
            "created_at": "2022-09-04T14:40:32.983000Z",
            "structure_string": "Ce1 Mg14 Cr1\n1.0\n6.471058 0.129104 0.000000\n-3.123722 5.410444 0.000000\n0.000000 0.000000 10.269218\nCe Mg Cr\n1 14 1\ndirect\n0.151201 0.325600 0.125000 Ce\n0.166147 0.333073 0.625000 Mg\n0.162342 0.831171 0.625000 Mg\n0.648318 0.315307 0.125000 Mg\n0.664896 0.335350 0.625000 Mg\n0.648318 0.833010 0.125000 Mg\n0.664896 0.829545 0.625000 Mg\n0.339681 0.165721 0.377893 Mg\n0.339681 0.165721 0.872107 Mg\n0.339681 0.673962 0.377893 Mg\n0.339681 0.673962 0.872107 Mg\n0.832289 0.166145 0.384523 Mg\n0.832289 0.166145 0.865477 Mg\n0.846837 0.673419 0.359783 Mg\n0.846837 0.673419 0.890217 Mg\n0.176905 0.838452 0.125000 Cr\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ce",
                "Mg",
                "Cr"
            ],
            "chemical_system": "Ce-Cr-Mg",
            "density": 2.4308213925616156,
            "density_atomic": 0.04399471310093741,
            "volume": 363.6800622677338,
            "volume_molar": 13.688328291136608,
            "formula_full": "Ce1 Mg14 Cr1",
            "formula_reduced": "CeMg14Cr",
            "formula_anonymous": "ABC14",
            "energy": -36.28365642,
            "energy_per_atom": -2.26772852625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -36.28365642,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.7568535,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:59.654000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-1026723",
            "created_at": "2022-09-04T14:46:57.538919Z",
            "structure_string": "Ce1 Mg14 Cr1\n1.0\n6.479756 0.000000 -0.000000\n-3.239878 5.611633 0.000000\n0.000000 -0.000000 10.269637\nCe Mg Cr\n1 14 1\ndirect\n0.166667 0.333333 0.125000 Ce\n0.180153 0.840076 0.125000 Mg\n0.164501 0.832250 0.625000 Mg\n0.659924 0.319847 0.125000 Mg\n0.667750 0.335499 0.625000 Mg\n0.659924 0.840076 0.125000 Mg\n0.667750 0.832250 0.625000 Mg\n0.331617 0.168383 0.385151 Mg\n0.331617 0.168383 0.864849 Mg\n0.331617 0.663235 0.385151 Mg\n0.331617 0.663235 0.864849 Mg\n0.836765 0.168383 0.385151 Mg\n0.836765 0.168383 0.864849 Mg\n0.833333 0.666667 0.365028 Mg\n0.833333 0.666667 0.884972 Mg\n0.166667 0.333333 0.625000 Cr\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ce",
                "Mg",
                "Cr"
            ],
            "chemical_system": "Ce-Cr-Mg",
            "density": 2.3673885161127943,
            "density_atomic": 0.042846660344337206,
            "volume": 373.4246700073236,
            "volume_molar": 14.05509953775408,
            "formula_full": "Ce1 Mg14 Cr1",
            "formula_reduced": "CeMg14Cr",
            "formula_anonymous": "ABC14",
            "energy": -35.99519343,
            "energy_per_atom": -2.249699589375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -35.99519343,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.0358968,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:53.093000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1099102",
            "created_at": "2022-09-04T14:47:08.288082Z",
            "structure_string": "Ce1 Mg14 Co1\n1.0\n3.215324 -5.569105 0.000000\n3.215324 5.569105 0.000000\n0.000000 0.000000 10.069759\nCe Mg Co\n1 14 1\ndirect\n0.000000 0.000000 0.500000 Ce\n0.997419 0.498709 0.000000 Mg\n0.011382 0.505691 0.500000 Mg\n0.501291 0.002581 0.000000 Mg\n0.494309 0.988618 0.500000 Mg\n0.501291 0.498709 0.000000 Mg\n0.494309 0.505691 0.500000 Mg\n0.163755 0.836245 0.234525 Mg\n0.163755 0.836245 0.765475 Mg\n0.163755 0.327511 0.234525 Mg\n0.163755 0.327511 0.765475 Mg\n0.672489 0.836245 0.234525 Mg\n0.672489 0.836245 0.765475 Mg\n0.666667 0.333333 0.258231 Mg\n0.666667 0.333333 0.741769 Mg\n0.000000 0.000000 0.000000 Co\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ce",
                "Mg",
                "Co"
            ],
            "chemical_system": "Ce-Co-Mg",
            "density": 2.4833375436759044,
            "density_atomic": 0.04436707133415365,
            "volume": 360.6278151536057,
            "volume_molar": 13.573446655164215,
            "formula_full": "Ce1 Mg14 Co1",
            "formula_reduced": "CeMg14Co",
            "formula_anonymous": "ABC14",
            "energy": -33.51739158,
            "energy_per_atom": -2.09483697375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.51739158,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.1948172,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:54.070000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1099113",
            "created_at": "2022-09-04T14:44:21.636909Z",
            "structure_string": "Ce1 Mg14 Co1\n1.0\n3.050430 -5.832701 0.000000\n3.050430 5.832701 0.000000\n0.000000 0.000000 10.564279\nCe Mg Co\n1 14 1\ndirect\n0.318963 0.681037 0.500000 Ce\n0.828355 0.171645 0.000000 Mg\n0.331510 0.668490 0.000000 Mg\n0.309547 0.172249 0.500000 Mg\n0.332488 0.172851 0.000000 Mg\n0.827751 0.690453 0.500000 Mg\n0.827149 0.667512 0.000000 Mg\n0.170330 0.326716 0.251029 Mg\n0.170330 0.326716 0.748971 Mg\n0.673284 0.829670 0.251029 Mg\n0.673284 0.829670 0.748971 Mg\n0.681841 0.318159 0.277165 Mg\n0.681841 0.318159 0.722835 Mg\n0.168367 0.831633 0.238538 Mg\n0.168367 0.831633 0.761462 Mg\n0.836601 0.163399 0.500000 Co\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ce",
                "Mg",
                "Co"
            ],
            "chemical_system": "Ce-Co-Mg",
            "density": 2.382288420511617,
            "density_atomic": 0.042561737352431864,
            "volume": 375.92450391562323,
            "volume_molar": 14.14918923570659,
            "formula_full": "Ce1 Mg14 Co1",
            "formula_reduced": "CeMg14Co",
            "formula_anonymous": "ABC14",
            "energy": -34.1115047,
            "energy_per_atom": -2.13196904375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -34.1115047,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.4680389,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:43.191000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-1099096",
            "created_at": "2022-09-04T14:46:00.859253Z",
            "structure_string": "Ce1 Mg14 Cd1\n1.0\n3.226990 -5.614639 0.000000\n3.226990 5.614639 0.000000\n0.000000 0.000000 10.301429\nCe Mg Cd\n1 14 1\ndirect\n0.832717 0.167283 0.500000 Ce\n0.833348 0.166652 0.000000 Mg\n0.333451 0.666549 0.000000 Mg\n0.336814 0.173334 0.500000 Mg\n0.333410 0.166947 0.000000 Mg\n0.826666 0.663186 0.500000 Mg\n0.833053 0.666590 0.000000 Mg\n0.169184 0.334363 0.246616 Mg\n0.169184 0.334363 0.753384 Mg\n0.665637 0.830816 0.246616 Mg\n0.665637 0.830816 0.753384 Mg\n0.665508 0.334492 0.245943 Mg\n0.665508 0.334492 0.754057 Mg\n0.166720 0.833280 0.253356 Mg\n0.166720 0.833280 0.746644 Mg\n0.336453 0.663547 0.500000 Cd\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ce",
                "Mg",
                "Cd"
            ],
            "chemical_system": "Cd-Ce-Mg",
            "density": 2.6369880864307103,
            "density_atomic": 0.04286206156756308,
            "volume": 373.2904908173711,
            "volume_molar": 14.050049250448101,
            "formula_full": "Ce1 Mg14 Cd1",
            "formula_reduced": "CeMg14Cd",
            "formula_anonymous": "ABC14",
            "energy": -28.89480953,
            "energy_per_atom": -1.805925595625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -28.89480953,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.1557622,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:18.882000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-1026738",
            "created_at": "2022-09-04T14:43:06.338194Z",
            "structure_string": "Ce1 Mg14 Cd1\n1.0\n6.417050 0.000000 -0.000000\n-3.208525 5.557328 -0.000000\n0.000000 0.000000 10.179844\nCe Mg Cd\n1 14 1\ndirect\n0.166667 0.333333 0.125000 Ce\n0.183526 0.841763 0.125000 Mg\n0.159501 0.829750 0.625000 Mg\n0.658237 0.316474 0.125000 Mg\n0.670250 0.340499 0.625000 Mg\n0.658237 0.841763 0.125000 Mg\n0.670250 0.829750 0.625000 Mg\n0.333968 0.166032 0.384461 Mg\n0.333968 0.166032 0.865539 Mg\n0.333968 0.667938 0.384461 Mg\n0.333968 0.667938 0.865539 Mg\n0.832062 0.166032 0.384461 Mg\n0.832062 0.166032 0.865539 Mg\n0.833333 0.666667 0.362078 Mg\n0.833333 0.666667 0.887922 Mg\n0.166667 0.333333 0.625000 Cd\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ce",
                "Mg",
                "Cd"
            ],
            "chemical_system": "Cd-Ce-Mg",
            "density": 2.7115181668904924,
            "density_atomic": 0.04407348641765656,
            "volume": 363.0300505019757,
            "volume_molar": 13.66386290145504,
            "formula_full": "Ce1 Mg14 Cd1",
            "formula_reduced": "CeMg14Cd",
            "formula_anonymous": "ABC14",
            "energy": -28.74035467,
            "energy_per_atom": -1.796272166875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -28.74035467,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.4493977,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:54.161000Z",
            "spacegroup": 187
        }
    ]
}