GET /third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=10174
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=chemical_system&page=10175",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=10173",
    "results": [
        {
            "id": "mp-1221527",
            "created_at": "2022-09-04T14:46:55.353267Z",
            "structure_string": "Na4 Mg6 Zn4 Si24 O60\n1.0\n5.144349 8.911110 0.000000\n-5.144349 8.911110 0.000000\n0.000000 0.001379 14.412481\nNa Mg Zn Si O\n4 6 4 24 60\ndirect\n0.333387 0.333212 0.250004 Na\n0.666788 0.666613 0.749996 Na\n0.000107 0.999893 0.500000 Na\n0.000055 0.999945 0.000000 Na\n0.333314 0.333588 0.503815 Mg\n0.333334 0.333268 0.996391 Mg\n0.666732 0.666666 0.003609 Mg\n0.666412 0.666686 0.496185 Mg\n0.500441 0.999954 0.500030 Mg\n0.000046 0.499559 0.499970 Mg\n0.500450 0.499550 0.500000 Zn\n0.499488 0.999936 0.000012 Zn\n0.000064 0.500512 0.999988 Zn\n0.500519 0.499481 0.000000 Zn\n0.352260 0.885540 0.360050 Si\n0.885499 0.762087 0.360054 Si\n0.762368 0.351311 0.359964 Si\n0.351509 0.886325 0.139879 Si\n0.886427 0.762002 0.139888 Si\n0.762071 0.351440 0.139894 Si\n0.237998 0.113573 0.860112 Si\n0.648560 0.237929 0.860106 Si\n0.113675 0.648491 0.860121 Si\n0.237913 0.114501 0.639946 Si\n0.648689 0.237632 0.640036 Si\n0.114460 0.647740 0.639950 Si\n0.650572 0.112715 0.139283 Si\n0.112791 0.236574 0.139302 Si\n0.236667 0.650506 0.139331 Si\n0.649940 0.113393 0.360573 Si\n0.113626 0.236397 0.360569 Si\n0.236319 0.650602 0.360573 Si\n0.763603 0.886374 0.639431 Si\n0.349398 0.763681 0.639427 Si\n0.886607 0.350060 0.639427 Si\n0.763426 0.887209 0.860698 Si\n0.349494 0.763333 0.860669 Si\n0.887285 0.349428 0.860717 Si\n0.392091 0.871679 0.250009 O\n0.871751 0.736227 0.250025 O\n0.736135 0.391961 0.250053 O\n0.263773 0.128249 0.749975 O\n0.608039 0.263865 0.749947 O\n0.128321 0.607909 0.749991 O\n0.601569 0.134919 0.249957 O\n0.134903 0.263318 0.249963 O\n0.263494 0.601621 0.250039 O\n0.736682 0.865097 0.750037 O\n0.398379 0.736506 0.749961 O\n0.865081 0.398431 0.750043 O\n0.495090 0.845339 0.423622 O\n0.845314 0.659468 0.423665 O\n0.660286 0.495703 0.423174 O\n0.495926 0.843857 0.076817 O\n0.843949 0.660084 0.076835 O\n0.660106 0.495882 0.076859 O\n0.339916 0.156051 0.923165 O\n0.504118 0.339894 0.923141 O\n0.156143 0.504074 0.923183 O\n0.340532 0.154686 0.576335 O\n0.504297 0.339714 0.576826 O\n0.154661 0.504910 0.576378 O\n0.501480 0.157900 0.079834 O\n0.157954 0.340486 0.079842 O\n0.340601 0.501385 0.079880 O\n0.502304 0.156216 0.420522 O\n0.156227 0.341391 0.420489 O\n0.340477 0.501468 0.420108 O\n0.658609 0.843773 0.579511 O\n0.498532 0.659523 0.579892 O\n0.843784 0.497696 0.579478 O\n0.659514 0.842046 0.920158 O\n0.498615 0.659399 0.920120 O\n0.842100 0.498520 0.920166 O\n0.273517 0.784134 0.383915 O\n0.783249 0.942104 0.384209 O\n0.942231 0.274627 0.384255 O\n0.273876 0.784008 0.115974 O\n0.784112 0.941980 0.115926 O\n0.942010 0.273824 0.115991 O\n0.058020 0.215888 0.884074 O\n0.726176 0.057990 0.884009 O\n0.215992 0.726124 0.884026 O\n0.057896 0.216751 0.615791 O\n0.725373 0.057769 0.615745 O\n0.215866 0.726483 0.616085 O\n0.726826 0.215472 0.115931 O\n0.215491 0.057595 0.115856 O\n0.057692 0.726736 0.115902 O\n0.727054 0.215396 0.384004 O\n0.216381 0.057464 0.384221 O\n0.057385 0.726014 0.384237 O\n0.942536 0.783619 0.615779 O\n0.273986 0.942615 0.615763 O\n0.784604 0.272946 0.615996 O\n0.942405 0.784509 0.884144 O\n0.273264 0.942308 0.884098 O\n0.784528 0.273174 0.884069 O\n",
            "nsites": 98,
            "nelements": 5,
            "elements": [
                "Na",
                "Mg",
                "Zn",
                "Si",
                "O"
            ],
            "chemical_system": "Mg-Na-O-Si-Zn",
            "density": 2.6810121241746314,
            "density_atomic": 0.07416433440970659,
            "volume": 1321.3898672455937,
            "volume_molar": 8.119995693255795,
            "formula_full": "Na4 Mg6 Zn4 Si24 O60",
            "formula_reduced": "Na2Mg3Zn2(Si2O5)6",
            "formula_anonymous": "A2B2C3D12E30",
            "energy": -747.7175540000001,
            "energy_per_atom": -7.629770959183674,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -706.497554,
            "band_gap": 4.1812,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0012825,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:42.287000Z",
            "spacegroup": 5
        },
        {
            "id": "mp-1034083",
            "created_at": "2022-09-04T14:44:03.220695Z",
            "structure_string": "Na1 Mg14 Ti1 O16\n1.0\n8.568938 0.000000 0.000000\n0.000000 8.568938 -0.000000\n0.000000 -0.000000 4.278343\nNa Mg Ti O\n1 14 1 16\ndirect\n0.500000 0.500000 0.000000 Na\n-0.000000 0.500000 0.000000 Mg\n0.500000 -0.000000 0.000000 Mg\n-0.000000 0.255854 0.500000 Mg\n-0.000000 0.744146 0.500000 Mg\n0.500000 0.254968 0.500000 Mg\n0.500000 0.745032 0.500000 Mg\n0.255854 0.000000 0.500000 Mg\n0.254968 0.500000 0.500000 Mg\n0.744146 0.000000 0.500000 Mg\n0.745032 0.500000 0.500000 Mg\n0.256442 0.256442 -0.000000 Mg\n0.256442 0.743558 0.000000 Mg\n0.743558 0.256442 -0.000000 Mg\n0.743558 0.743558 0.000000 Mg\n-0.000000 -0.000000 0.000000 Ti\n0.241050 0.000000 0.000000 O\n0.234173 0.500000 0.000000 O\n0.758950 -0.000000 0.000000 O\n0.765827 0.500000 0.000000 O\n0.248088 0.248088 0.500000 O\n0.248088 0.751912 0.500000 O\n0.751912 0.248088 0.500000 O\n0.751912 0.751912 0.500000 O\n-0.000000 -0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n0.500000 -0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n-0.000000 0.241050 0.000000 O\n-0.000000 0.758950 -0.000000 O\n0.500000 0.234173 -0.000000 O\n0.500000 0.765827 0.000000 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Na",
                "Mg",
                "Ti",
                "O"
            ],
            "chemical_system": "Mg-Na-O-Ti",
            "density": 3.5263191439334522,
            "density_atomic": 0.10186391829049418,
            "volume": 314.14460131744414,
            "volume_molar": 5.9119469003991565,
            "formula_full": "Na1 Mg14 Ti1 O16",
            "formula_reduced": "NaMg14TiO16",
            "formula_anonymous": "ABC14D16",
            "energy": -205.88655906,
            "energy_per_atom": -6.433954970625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -194.89455906,
            "band_gap": 3.5741,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 1.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:24.903000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1031173",
            "created_at": "2022-09-04T14:45:08.062896Z",
            "structure_string": "Na1 Mg6 Ti1 O8\n1.0\n8.607588 0.000000 0.000000\n0.000000 4.317332 0.000000\n0.000000 0.000000 4.317332\nNa Mg Ti O\n1 6 1 8\ndirect\n0.500000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.500000 Mg\n0.261886 0.000000 0.500000 Mg\n0.738114 0.000000 0.500000 Mg\n0.261886 0.500000 -0.000000 Mg\n0.738114 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Ti\n0.229004 0.000000 0.000000 O\n0.770996 0.000000 -0.000000 O\n0.246184 0.500000 0.500000 O\n0.753816 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Na",
                "Mg",
                "Ti",
                "O"
            ],
            "chemical_system": "Mg-Na-O-Ti",
            "density": 3.567428666203168,
            "density_atomic": 0.09972582032734888,
            "volume": 160.43989357500575,
            "volume_molar": 6.038697641425652,
            "formula_full": "Na1 Mg6 Ti1 O8",
            "formula_reduced": "NaMg6TiO8",
            "formula_anonymous": "ABC6D8",
            "energy": -104.5539629,
            "energy_per_atom": -6.53462268125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -99.0579629,
            "band_gap": 3.6252,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 0.9999998,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:52.499000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1098348",
            "created_at": "2022-09-04T14:45:14.019251Z",
            "structure_string": "Na1 Mg30 Ti1 O32\n1.0\n8.538710 0.000000 0.000000\n0.000000 8.538710 0.000000\n0.000000 0.000000 8.551609\nNa Mg Ti O\n1 30 1 32\ndirect\n0.500000 0.500000 0.000000 Na\n0.000000 0.500000 0.000000 Mg\n0.500000 0.000000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.500000 Mg\n0.254878 0.254878 0.000000 Mg\n0.254878 0.745122 0.000000 Mg\n0.745122 0.254878 0.000000 Mg\n0.745122 0.745122 0.000000 Mg\n0.251326 0.251326 0.500000 Mg\n0.251326 0.748674 0.500000 Mg\n0.748674 0.251326 0.500000 Mg\n0.748674 0.748674 0.500000 Mg\n0.000000 0.252802 0.252280 Mg\n0.000000 0.747198 0.252280 Mg\n0.500000 0.252306 0.249041 Mg\n0.500000 0.747694 0.249041 Mg\n0.000000 0.252802 0.747720 Mg\n0.000000 0.747198 0.747720 Mg\n0.500000 0.252306 0.750959 Mg\n0.500000 0.747694 0.750959 Mg\n0.252802 0.000000 0.252280 Mg\n0.252306 0.500000 0.249041 Mg\n0.747198 0.000000 0.252280 Mg\n0.747694 0.500000 0.249041 Mg\n0.252802 0.000000 0.747720 Mg\n0.252306 0.500000 0.750959 Mg\n0.747198 0.000000 0.747720 Mg\n0.747694 0.500000 0.750959 Mg\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.248392 O\n0.000000 0.500000 0.250848 O\n0.500000 0.000000 0.250848 O\n0.500000 0.500000 0.262590 O\n0.000000 0.000000 0.751608 O\n0.000000 0.500000 0.749152 O\n0.500000 0.000000 0.749152 O\n0.500000 0.500000 0.737410 O\n0.249196 0.249196 0.249244 O\n0.249196 0.750804 0.249244 O\n0.750804 0.249196 0.249244 O\n0.750804 0.750804 0.249244 O\n0.249196 0.249196 0.750756 O\n0.249196 0.750804 0.750756 O\n0.750804 0.249196 0.750756 O\n0.750804 0.750804 0.750756 O\n0.000000 0.242332 0.000000 O\n0.000000 0.757668 0.000000 O\n0.500000 0.235917 0.000000 O\n0.500000 0.764083 0.000000 O\n0.000000 0.248532 0.500000 O\n0.000000 0.751468 0.500000 O\n0.500000 0.247377 0.500000 O\n0.500000 0.752623 0.500000 O\n0.242332 0.000000 0.000000 O\n0.235917 0.500000 0.000000 O\n0.757668 0.000000 0.000000 O\n0.764083 0.500000 0.000000 O\n0.248532 0.000000 0.500000 O\n0.247377 0.500000 0.500000 O\n0.751468 0.000000 0.500000 O\n0.752623 0.500000 0.500000 O\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
                "Na",
                "Mg",
                "Ti",
                "O"
            ],
            "chemical_system": "Mg-Na-O-Ti",
            "density": 3.4941894996072214,
            "density_atomic": 0.10264731896540545,
            "volume": 623.4941218637138,
            "volume_molar": 5.866827132649809,
            "formula_full": "Na1 Mg30 Ti1 O32",
            "formula_reduced": "NaMg30TiO32",
            "formula_anonymous": "ABC30D32",
            "energy": -408.47004914,
            "energy_per_atom": -6.3823445178125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -386.48604914,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.0010366,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:58.216000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1031198",
            "created_at": "2022-09-04T14:45:14.471825Z",
            "structure_string": "Na1 Mg6 Ti1 O8\n1.0\n8.700068 -0.000000 0.000000\n0.000000 4.265832 0.000000\n-0.000000 0.000000 4.265832\nNa Mg Ti O\n1 6 1 8\ndirect\n0.000000 0.500000 0.500000 Na\n0.500000 -0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.252477 0.000000 0.500000 Mg\n0.747523 -0.000000 0.500000 Mg\n0.252477 0.500000 -0.000000 Mg\n0.747523 0.500000 0.000000 Mg\n0.000000 -0.000000 0.000000 Ti\n0.243917 -0.000000 0.000000 O\n0.756083 0.000000 -0.000000 O\n0.264768 0.500000 0.500000 O\n0.735232 0.500000 0.500000 O\n0.000000 -0.000000 0.500000 O\n0.500000 -0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Na",
                "Mg",
                "Ti",
                "O"
            ],
            "chemical_system": "Mg-Na-O-Ti",
            "density": 3.6152432207072875,
            "density_atomic": 0.10106245410973788,
            "volume": 158.31794449228914,
            "volume_molar": 5.958830916040199,
            "formula_full": "Na1 Mg6 Ti1 O8",
            "formula_reduced": "NaMg6TiO8",
            "formula_anonymous": "ABC6D8",
            "energy": -104.79177352,
            "energy_per_atom": -6.549485845,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -99.29577352,
            "band_gap": 0.1014000000000008,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 1.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:55.972000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1098352",
            "created_at": "2022-09-04T14:44:24.026870Z",
            "structure_string": "Na1 Mg30 Ti1 O32\n1.0\n8.550945 0.000000 0.000000\n0.000000 8.550945 0.000000\n0.000000 0.000000 8.527653\nNa Mg Ti O\n1 30 1 32\ndirect\n0.000000 0.000000 0.500000 Na\n0.500000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.253121 0.000000 0.253990 Mg\n0.253121 0.000000 0.746010 Mg\n0.746879 0.000000 0.253990 Mg\n0.746879 0.000000 0.746010 Mg\n0.250203 0.500000 0.250986 Mg\n0.250203 0.500000 0.749014 Mg\n0.749797 0.500000 0.250986 Mg\n0.749797 0.500000 0.749014 Mg\n0.000000 0.253121 0.253990 Mg\n0.000000 0.253121 0.746010 Mg\n0.500000 0.250203 0.250986 Mg\n0.500000 0.250203 0.749014 Mg\n0.000000 0.746879 0.253990 Mg\n0.000000 0.746879 0.746010 Mg\n0.500000 0.749797 0.250986 Mg\n0.500000 0.749797 0.749014 Mg\n0.251060 0.251060 0.000000 Mg\n0.249102 0.249102 0.500000 Mg\n0.748940 0.251060 0.000000 Mg\n0.750898 0.249102 0.500000 Mg\n0.251060 0.748940 0.000000 Mg\n0.249102 0.750898 0.500000 Mg\n0.748940 0.748940 0.000000 Mg\n0.750898 0.750898 0.500000 Mg\n0.000000 0.000000 0.000000 Ti\n0.000000 0.250300 0.000000 O\n0.000000 0.262362 0.500000 O\n0.500000 0.249980 0.000000 O\n0.500000 0.251890 0.500000 O\n0.000000 0.749700 0.000000 O\n0.000000 0.737638 0.500000 O\n0.500000 0.750020 0.000000 O\n0.500000 0.748110 0.500000 O\n0.249143 0.249143 0.249458 O\n0.249143 0.249143 0.750542 O\n0.750857 0.249143 0.249458 O\n0.750857 0.249143 0.750542 O\n0.249143 0.750857 0.249458 O\n0.249143 0.750857 0.750542 O\n0.750857 0.750857 0.249458 O\n0.750857 0.750857 0.750542 O\n0.000000 0.000000 0.231227 O\n0.000000 0.000000 0.768773 O\n0.500000 0.000000 0.246751 O\n0.500000 0.000000 0.753249 O\n0.000000 0.500000 0.246751 O\n0.000000 0.500000 0.753249 O\n0.500000 0.500000 0.248921 O\n0.500000 0.500000 0.751079 O\n0.250300 0.000000 0.000000 O\n0.262362 0.000000 0.500000 O\n0.749700 0.000000 0.000000 O\n0.737638 0.000000 0.500000 O\n0.249980 0.500000 0.000000 O\n0.251890 0.500000 0.500000 O\n0.750020 0.500000 0.000000 O\n0.748110 0.500000 0.500000 O\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
                "Na",
                "Mg",
                "Ti",
                "O"
            ],
            "chemical_system": "Mg-Na-O-Ti",
            "density": 3.4939852842289616,
            "density_atomic": 0.10264131981708444,
            "volume": 623.530563656561,
            "volume_molar": 5.8671700351592975,
            "formula_full": "Na1 Mg30 Ti1 O32",
            "formula_reduced": "NaMg30TiO32",
            "formula_anonymous": "ABC30D32",
            "energy": -408.8112213,
            "energy_per_atom": -6.3876753328125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -386.8272213,
            "band_gap": 0.5575999999999999,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 1.0008569,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:28.019000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1034101",
            "created_at": "2022-09-04T14:42:04.144658Z",
            "structure_string": "Na1 Mg14 Ti1 O16\n1.0\n8.567290 0.000000 0.000000\n0.000000 8.571864 -0.000000\n0.000000 -0.000000 4.275154\nNa Mg Ti O\n1 14 1 16\ndirect\n-0.000000 0.500000 0.000000 Na\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n-0.000000 0.259202 0.500000 Mg\n-0.000000 0.740798 0.500000 Mg\n0.500000 0.252428 0.500000 Mg\n0.500000 0.747572 0.500000 Mg\n0.252814 -0.000000 0.500000 Mg\n0.247276 0.500000 0.500000 Mg\n0.747186 0.000000 0.500000 Mg\n0.752724 0.500000 0.500000 Mg\n0.252170 0.256289 0.000000 Mg\n0.252170 0.743711 -0.000000 Mg\n0.747830 0.256289 0.000000 Mg\n0.747830 0.743711 0.000000 Mg\n-0.000000 -0.000000 0.000000 Ti\n0.247457 -0.000000 0.000000 O\n0.264219 0.500000 0.000000 O\n0.752543 -0.000000 -0.000000 O\n0.735781 0.500000 0.000000 O\n0.248758 0.248311 0.500000 O\n0.248758 0.751689 0.500000 O\n0.751242 0.248311 0.500000 O\n0.751242 0.751689 0.500000 O\n-0.000000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n-0.000000 0.232320 0.000000 O\n-0.000000 0.767680 -0.000000 O\n0.500000 0.244789 -0.000000 O\n0.500000 0.755211 0.000000 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Na",
                "Mg",
                "Ti",
                "O"
            ],
            "chemical_system": "Mg-Na-O-Ti",
            "density": 3.5284235503856056,
            "density_atomic": 0.10192470776477104,
            "volume": 313.9572406118822,
            "volume_molar": 5.908420923706073,
            "formula_full": "Na1 Mg14 Ti1 O16",
            "formula_reduced": "NaMg14TiO16",
            "formula_anonymous": "ABC14D16",
            "energy": -206.11794305,
            "energy_per_atom": -6.4411857203125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -195.12594305,
            "band_gap": 3.5628,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 0.9982999,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:32.954000Z",
            "spacegroup": 47
        },
        {
            "id": "mp-1210549",
            "created_at": "2022-09-04T14:44:28.561962Z",
            "structure_string": "Na12 Mg8 V12 O48\n1.0\n-6.333050 6.333050 6.333050\n6.333050 -6.333050 6.333050\n6.333050 6.333050 -6.333050\nNa Mg V O\n12 8 12 48\ndirect\n0.250000 0.375000 0.125000 Na\n0.750000 0.625000 0.875000 Na\n0.750000 0.125000 0.375000 Na\n0.125000 0.250000 0.375000 Na\n0.375000 0.750000 0.125000 Na\n0.250000 0.875000 0.625000 Na\n0.875000 0.750000 0.625000 Na\n0.625000 0.250000 0.875000 Na\n0.375000 0.125000 0.250000 Na\n0.625000 0.875000 0.750000 Na\n0.125000 0.375000 0.750000 Na\n0.875000 0.625000 0.250000 Na\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.250000 0.625000 0.375000 V\n0.750000 0.375000 0.625000 V\n0.750000 0.875000 0.125000 V\n0.375000 0.250000 0.625000 V\n0.625000 0.750000 0.375000 V\n0.250000 0.125000 0.875000 V\n0.125000 0.750000 0.875000 V\n0.875000 0.250000 0.125000 V\n0.625000 0.375000 0.250000 V\n0.375000 0.625000 0.750000 V\n0.875000 0.125000 0.750000 V\n0.125000 0.875000 0.250000 V\n0.491223 0.387599 0.297634 O\n0.508777 0.612401 0.702366 O\n0.589965 0.193589 0.202366 O\n0.910035 0.112401 0.603625 O\n0.297634 0.491223 0.387599 O\n0.306411 0.910035 0.297634 O\n0.410035 0.806411 0.797634 O\n0.089965 0.887599 0.396375 O\n0.702366 0.508777 0.612401 O\n0.693589 0.089965 0.702366 O\n0.008777 0.306411 0.896375 O\n0.202366 0.589965 0.193589 O\n0.112401 0.008777 0.202366 O\n0.991223 0.693589 0.103625 O\n0.797634 0.410035 0.806411 O\n0.887599 0.991223 0.797634 O\n0.603625 0.910035 0.112401 O\n0.193589 0.491223 0.603625 O\n0.396375 0.089965 0.887599 O\n0.806411 0.508777 0.396375 O\n0.896375 0.008777 0.306411 O\n0.387599 0.589965 0.896375 O\n0.103625 0.991223 0.693589 O\n0.612401 0.410035 0.103625 O\n0.387599 0.297634 0.491223 O\n0.589965 0.896375 0.387599 O\n0.612401 0.702366 0.508777 O\n0.410035 0.103625 0.612401 O\n0.112401 0.603625 0.910035 O\n0.008777 0.202366 0.112401 O\n0.887599 0.396375 0.089965 O\n0.991223 0.797634 0.887599 O\n0.306411 0.896375 0.008777 O\n0.910035 0.297634 0.306411 O\n0.693589 0.103625 0.991223 O\n0.089965 0.702366 0.693589 O\n0.193589 0.202366 0.589965 O\n0.491223 0.603625 0.193589 O\n0.806411 0.797634 0.410035 O\n0.508777 0.396375 0.806411 O\n0.297634 0.306411 0.910035 O\n0.702366 0.693589 0.089965 O\n0.202366 0.112401 0.008777 O\n0.797634 0.887599 0.991223 O\n0.896375 0.387599 0.589965 O\n0.103625 0.612401 0.410035 O\n0.603625 0.193589 0.491223 O\n0.396375 0.806411 0.508777 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Na",
                "Mg",
                "V",
                "O"
            ],
            "chemical_system": "Mg-Na-O-V",
            "density": 3.0229083928468055,
            "density_atomic": 0.07873924481253558,
            "volume": 1016.0117764713906,
            "volume_molar": 7.648207414660462,
            "formula_full": "Na12 Mg8 V12 O48",
            "formula_reduced": "Na3Mg2V3O12",
            "formula_anonymous": "A2B3C3D12",
            "energy": -563.04082601,
            "energy_per_atom": -7.038010325125001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -509.66482601,
            "band_gap": 0.0211999999999999,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 8.0044201,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:36.090000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-555794",
            "created_at": "2022-09-04T14:39:24.831624Z",
            "structure_string": "Na2 Mg4 V6 O20\n1.0\n6.860779 0.000000 0.000000\n-1.388999 6.729555 0.000000\n-1.736374 -2.909738 9.157651\nNa Mg V O\n2 4 6 20\ndirect\n0.640844 0.021340 0.364626 Na\n0.359156 0.978660 0.635374 Na\n0.755876 0.431751 0.706387 Mg\n0.244124 0.568249 0.293613 Mg\n0.208117 0.183476 0.017535 Mg\n0.791883 0.816524 0.982465 Mg\n0.113678 0.048100 0.308045 V\n0.886322 0.951900 0.691955 V\n0.228065 0.427430 0.613413 V\n0.771935 0.572570 0.386587 V\n0.767242 0.337476 0.046188 V\n0.232758 0.662524 0.953812 V\n0.068924 0.192738 0.480588 O\n0.727018 0.108006 0.655402 O\n0.520424 0.239244 0.041362 O\n0.226492 0.242963 0.242417 O\n0.871215 0.912399 0.208703 O\n0.871430 0.131586 0.988003 O\n0.097353 0.519579 0.756897 O\n0.902647 0.480421 0.243103 O\n0.723472 0.396353 0.478203 O\n0.276528 0.603647 0.521797 O\n0.128785 0.087601 0.791297 O\n0.785759 0.497098 0.933612 O\n0.479576 0.760756 0.958638 O\n0.931076 0.807262 0.519412 O\n0.773508 0.757037 0.757583 O\n0.272982 0.891994 0.344598 O\n0.556473 0.634278 0.322056 O\n0.128570 0.868414 0.011997 O\n0.443527 0.365722 0.677944 O\n0.214241 0.502902 0.066388 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Na",
                "Mg",
                "V",
                "O"
            ],
            "chemical_system": "Mg-Na-O-V",
            "density": 3.01952929095382,
            "density_atomic": 0.07568435479160289,
            "volume": 422.808651644215,
            "volume_molar": 7.956916296085213,
            "formula_full": "Na2 Mg4 V6 O20",
            "formula_reduced": "NaMg2V3O10",
            "formula_anonymous": "AB2C3D10",
            "energy": -245.42822743,
            "energy_per_atom": -7.6696321071875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -221.48822743,
            "band_gap": 2.8158,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0039979,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:41.049000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-541220",
            "created_at": "2022-09-04T14:40:41.715015Z",
            "structure_string": "Na2 Mg8 V6 O24\n1.0\n-3.486365 3.486365 9.753955\n3.486365 -3.486365 9.753955\n3.486365 3.486365 -9.753955\nNa Mg V O\n2 8 6 24\ndirect\n0.250000 0.750000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.975738 0.475738 0.500000 Mg\n0.524262 0.024262 0.500000 Mg\n0.774262 0.774262 0.000000 Mg\n0.225738 0.225738 0.000000 Mg\n0.116520 0.125000 0.491520 Mg\n0.875000 0.366520 0.991520 Mg\n0.375000 0.883480 0.008480 Mg\n0.633480 0.625000 0.508480 Mg\n0.750000 0.250000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.223525 0.625000 0.098525 V\n0.375000 0.473525 0.598525 V\n0.875000 0.776475 0.401475 V\n0.526475 0.125000 0.901475 V\n0.850763 0.087465 0.346866 O\n0.912535 0.259402 0.763299 O\n0.496103 0.149237 0.236701 O\n0.899237 0.746103 0.736701 O\n0.009402 0.162535 0.263299 O\n0.740598 0.503897 0.653134 O\n0.253897 0.990598 0.153134 O\n0.837465 0.100763 0.846866 O\n0.076175 0.806484 0.186514 O\n0.193516 0.380031 0.269692 O\n0.110339 0.923825 0.730308 O\n0.673825 0.360339 0.230308 O\n0.130031 0.443516 0.769692 O\n0.619969 0.889661 0.813486 O\n0.639661 0.869969 0.313486 O\n0.556484 0.326175 0.686514 O\n0.299328 0.109740 0.791495 O\n0.890260 0.681755 0.189588 O\n0.492167 0.700672 0.810412 O\n0.450672 0.742167 0.310412 O\n0.431755 0.140260 0.689588 O\n0.318245 0.507833 0.208505 O\n0.257833 0.568245 0.708505 O\n0.859740 0.549328 0.291495 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Na",
                "Mg",
                "V",
                "O"
            ],
            "chemical_system": "Mg-Na-O-V",
            "density": 3.2566484682563313,
            "density_atomic": 0.08434775858885246,
            "volume": 474.2271836170222,
            "volume_molar": 7.139657129900185,
            "formula_full": "Na2 Mg8 V6 O24",
            "formula_reduced": "NaMg4V3O12",
            "formula_anonymous": "AB3C4D12",
            "energy": -297.454659,
            "energy_per_atom": -7.436366475,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -270.766659,
            "band_gap": 3.1066000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0033507,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:10.667000Z",
            "spacegroup": 122
        },
        {
            "id": "mp-1030710",
            "created_at": "2022-09-04T14:47:13.608625Z",
            "structure_string": "Na1 Mg6 W1 O8\n1.0\n8.825415 0.000000 0.000000\n-0.000000 4.347226 0.000000\n0.000000 0.000000 4.347226\nNa Mg W O\n1 6 1 8\ndirect\n-0.000000 0.000000 0.000000 Na\n-0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.500000 Mg\n0.231535 0.000000 0.500000 Mg\n0.768465 -0.000000 0.500000 Mg\n0.231535 0.500000 0.000000 Mg\n0.768465 0.500000 -0.000000 Mg\n0.500000 0.000000 0.000000 W\n0.258432 0.000000 0.000000 O\n0.741568 -0.000000 -0.000000 O\n0.254785 0.500000 0.500000 O\n0.745215 0.500000 0.500000 O\n-0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Na",
                "Mg",
                "W",
                "O"
            ],
            "chemical_system": "Mg-Na-O-W",
            "density": 4.785451957471222,
            "density_atomic": 0.09593131752279584,
            "volume": 166.78599244921216,
            "volume_molar": 6.27755452078408,
            "formula_full": "Na1 Mg6 W1 O8",
            "formula_reduced": "NaMg6WO8",
            "formula_anonymous": "ABC6D8",
            "energy": -105.10994734,
            "energy_per_atom": -6.56937170875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -95.17594734,
            "band_gap": 2.8561,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 2.9999999,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:03.556000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1034599",
            "created_at": "2022-09-04T14:44:55.589973Z",
            "structure_string": "Na1 Mg14 W1 O16\n1.0\n8.594282 0.000000 0.000000\n0.000000 8.669458 0.000000\n0.000000 0.000000 4.311046\nNa Mg W O\n1 14 1 16\ndirect\n0.000000 0.000000 -0.000000 Na\n0.500000 0.000000 -0.000000 Mg\n0.500000 0.500000 -0.000000 Mg\n-0.000000 0.235489 0.500000 Mg\n0.000000 0.764511 0.500000 Mg\n0.500000 0.247243 0.500000 Mg\n0.500000 0.752757 0.500000 Mg\n0.247749 -0.000000 0.500000 Mg\n0.257315 0.500000 0.500000 Mg\n0.752251 0.000000 0.500000 Mg\n0.742685 0.500000 0.500000 Mg\n0.252376 0.241478 0.000000 Mg\n0.252376 0.758522 -0.000000 Mg\n0.747624 0.241478 -0.000000 Mg\n0.747624 0.758522 -0.000000 Mg\n0.000000 0.500000 -0.000000 W\n0.265289 0.000000 0.000000 O\n0.254264 0.500000 0.000000 O\n0.734711 -0.000000 -0.000000 O\n0.745736 0.500000 -0.000000 O\n0.249007 0.252382 0.500000 O\n0.249007 0.747618 0.500000 O\n0.750993 0.252382 0.500000 O\n0.750993 0.747618 0.500000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n-0.000000 0.255170 -0.000000 O\n0.000000 0.744830 0.000000 O\n0.500000 0.254515 -0.000000 O\n0.500000 0.745485 -0.000000 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Na",
                "Mg",
                "W",
                "O"
            ],
            "chemical_system": "Mg-Na-O-W",
            "density": 4.151730967192913,
            "density_atomic": 0.09962441278798835,
            "volume": 321.2064102008762,
            "volume_molar": 6.044844422637426,
            "formula_full": "Na1 Mg14 W1 O16",
            "formula_reduced": "NaMg14WO16",
            "formula_anonymous": "ABC14D16",
            "energy": -206.66354673,
            "energy_per_atom": -6.4582358353125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -191.23354673,
            "band_gap": 4.6227,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 2.9999999,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:41.337000Z",
            "spacegroup": 47
        }
    ]
}