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            "structure_string": "Na1 Mg30 C1 O32\n1.0\n8.526511 0.000000 0.000000\n0.000000 8.526511 0.000000\n0.000000 0.000000 8.458262\nNa Mg C O\n1 30 1 32\ndirect\n0.000000 0.000000 0.000000 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\n0.251051 0.000000 0.250505 Mg\n0.251051 0.000000 0.749495 Mg\n0.748949 0.000000 0.250505 Mg\n0.748949 0.000000 0.749495 Mg\n0.249970 0.500000 0.249468 Mg\n0.249970 0.500000 0.750532 Mg\n0.750030 0.500000 0.249468 Mg\n0.750030 0.500000 0.750532 Mg\n0.000000 0.251051 0.250505 Mg\n0.000000 0.251051 0.749495 Mg\n0.500000 0.249970 0.249468 Mg\n0.500000 0.249970 0.750532 Mg\n0.000000 0.748949 0.250505 Mg\n0.000000 0.748949 0.749495 Mg\n0.500000 0.750030 0.249468 Mg\n0.500000 0.750030 0.750532 Mg\n0.248676 0.248676 0.000000 Mg\n0.247826 0.247826 0.500000 Mg\n0.751324 0.248676 0.000000 Mg\n0.752174 0.247826 0.500000 Mg\n0.248676 0.751324 0.000000 Mg\n0.247826 0.752174 0.500000 Mg\n0.751324 0.751324 0.000000 Mg\n0.752174 0.752174 0.500000 Mg\n0.000000 0.000000 0.500000 C\n0.000000 0.260160 0.000000 O\n0.000000 0.245434 0.500000 O\n0.500000 0.251557 0.000000 O\n0.500000 0.248511 0.500000 O\n0.000000 0.739840 0.000000 O\n0.000000 0.754566 0.500000 O\n0.500000 0.748443 0.000000 O\n0.500000 0.751489 0.500000 O\n0.248791 0.248791 0.250763 O\n0.248791 0.248791 0.749237 O\n0.751209 0.248791 0.250763 O\n0.751209 0.248791 0.749237 O\n0.248791 0.751209 0.250763 O\n0.248791 0.751209 0.749237 O\n0.751209 0.751209 0.250763 O\n0.751209 0.751209 0.749237 O\n0.000000 0.000000 0.287029 O\n0.000000 0.000000 0.712971 O\n0.500000 0.000000 0.254164 O\n0.500000 0.000000 0.745836 O\n0.000000 0.500000 0.254164 O\n0.000000 0.500000 0.745836 O\n0.500000 0.500000 0.251454 O\n0.500000 0.500000 0.748546 O\n0.260160 0.000000 0.000000 O\n0.245434 0.000000 0.500000 O\n0.739840 0.000000 0.000000 O\n0.754566 0.000000 0.500000 O\n0.251557 0.500000 0.000000 O\n0.248511 0.500000 0.500000 O\n0.748443 0.500000 0.000000 O\n0.751489 0.500000 0.500000 O\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
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            "chemical_system": "C-Mg-Na-O",
            "density": 3.4460422750804818,
            "density_atomic": 0.10407732634878862,
            "volume": 614.9274029726736,
            "volume_molar": 5.786217777941692,
            "formula_full": "Na1 Mg30 C1 O32",
            "formula_reduced": "NaMg30CO32",
            "formula_anonymous": "ABC30D32",
            "energy": -398.70360543,
            "energy_per_atom": -6.22974383484375,
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            "decomposes_to": null,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -376.71960543,
            "band_gap": 0.4779,
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            "total_magnetization": 1.0042409,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:26.583000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1095705",
            "created_at": "2022-09-04T14:43:53.041720Z",
            "structure_string": "Li1 Mg30 Ti1 O32\n1.0\n8.519224 0.000000 0.000000\n0.000000 8.519224 0.000000\n0.000000 0.000000 8.505511\nLi Mg Ti O\n1 30 1 32\ndirect\n0.000000 0.000000 0.500000 Li\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\n0.250843 0.000000 0.255421 Mg\n0.250843 0.000000 0.744579 Mg\n0.749157 0.000000 0.255421 Mg\n0.749157 0.000000 0.744579 Mg\n0.250059 0.500000 0.251066 Mg\n0.250059 0.500000 0.748934 Mg\n0.749941 0.500000 0.251066 Mg\n0.749941 0.500000 0.748934 Mg\n0.000000 0.250843 0.255421 Mg\n0.000000 0.250843 0.744579 Mg\n0.500000 0.250059 0.251066 Mg\n0.500000 0.250059 0.748934 Mg\n0.000000 0.749157 0.255421 Mg\n0.000000 0.749157 0.744579 Mg\n0.500000 0.749941 0.251066 Mg\n0.500000 0.749941 0.748934 Mg\n0.251222 0.251222 0.000000 Mg\n0.247304 0.247304 0.500000 Mg\n0.748778 0.251222 0.000000 Mg\n0.752696 0.247304 0.500000 Mg\n0.251222 0.748778 0.000000 Mg\n0.247304 0.752696 0.500000 Mg\n0.748778 0.748778 0.000000 Mg\n0.752696 0.752696 0.500000 Mg\n0.000000 0.000000 0.000000 Ti\n0.000000 0.249655 0.000000 O\n0.000000 0.254399 0.500000 O\n0.500000 0.249846 0.000000 O\n0.500000 0.250490 0.500000 O\n0.000000 0.750345 0.000000 O\n0.000000 0.745601 0.500000 O\n0.500000 0.750154 0.000000 O\n0.500000 0.749510 0.500000 O\n0.249357 0.249357 0.249243 O\n0.249357 0.249357 0.750757 O\n0.750643 0.249357 0.249243 O\n0.750643 0.249357 0.750757 O\n0.249357 0.750643 0.249243 O\n0.249357 0.750643 0.750757 O\n0.750643 0.750643 0.249243 O\n0.750643 0.750643 0.750757 O\n0.000000 0.000000 0.235248 O\n0.000000 0.000000 0.764752 O\n0.500000 0.000000 0.248361 O\n0.500000 0.000000 0.751639 O\n0.000000 0.500000 0.248361 O\n0.000000 0.500000 0.751639 O\n0.500000 0.500000 0.249268 O\n0.500000 0.500000 0.750732 O\n0.249655 0.000000 0.000000 O\n0.254399 0.000000 0.500000 O\n0.750345 0.000000 0.000000 O\n0.745601 0.000000 0.500000 O\n0.249846 0.500000 0.000000 O\n0.250490 0.500000 0.500000 O\n0.750154 0.500000 0.000000 O\n0.749510 0.500000 0.500000 O\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
                "Li",
                "Mg",
                "Ti",
                "O"
            ],
            "chemical_system": "Li-Mg-O-Ti",
            "density": 3.486045928127798,
            "density_atomic": 0.10367629968830175,
            "volume": 617.305982104041,
            "volume_molar": 5.80859924409465,
            "formula_full": "Li1 Mg30 Ti1 O32",
            "formula_reduced": "LiMg30TiO32",
            "formula_anonymous": "ABC30D32",
            "energy": -410.45558342,
            "energy_per_atom": -6.4133684909375,
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            "formation_energy": null,
            "formation_energy_per_atom": null,
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            "total_magnetization": 1.0004815,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:21.778000Z",
            "spacegroup": 123
        }
    ]
}