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            "structure_string": "Mg30 Nb1 Fe1 O32\n1.0\n8.536983 0.000000 0.000000\n0.000000 8.556472 0.000000\n0.000000 0.000000 8.556472\nMg Nb Fe O\n30 1 1 32\ndirect\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.500000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.247778 0.247778 Mg\n0.000000 0.247778 0.752222 Mg\n0.000000 0.752222 0.247778 Mg\n0.000000 0.752222 0.752222 Mg\n0.500000 0.250052 0.250052 Mg\n0.500000 0.250052 0.749948 Mg\n0.500000 0.749948 0.250052 Mg\n0.500000 0.749948 0.749948 Mg\n0.249846 0.000000 0.250882 Mg\n0.249846 0.000000 0.749118 Mg\n0.251557 0.500000 0.248225 Mg\n0.251557 0.500000 0.751775 Mg\n0.750154 0.000000 0.250882 Mg\n0.750154 0.000000 0.749118 Mg\n0.748443 0.500000 0.248225 Mg\n0.748443 0.500000 0.751775 Mg\n0.249846 0.250882 0.000000 Mg\n0.251557 0.248225 0.500000 Mg\n0.249846 0.749118 0.000000 Mg\n0.251557 0.751775 0.500000 Mg\n0.750154 0.250882 0.000000 Mg\n0.748443 0.248225 0.500000 Mg\n0.750154 0.749118 0.000000 Mg\n0.748443 0.751775 0.500000 Mg\n0.000000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Fe\n0.251924 0.000000 0.000000 O\n0.251970 0.000000 0.500000 O\n0.251970 0.500000 0.000000 O\n0.262273 0.500000 0.500000 O\n0.748076 0.000000 0.000000 O\n0.748030 0.000000 0.500000 O\n0.748030 0.500000 0.000000 O\n0.737727 0.500000 0.500000 O\n0.249726 0.250036 0.250036 O\n0.249726 0.250036 0.749964 O\n0.249726 0.749964 0.250036 O\n0.249726 0.749964 0.749964 O\n0.750274 0.250036 0.250036 O\n0.750274 0.250036 0.749964 O\n0.750274 0.749964 0.250036 O\n0.750274 0.749964 0.749964 O\n0.000000 0.000000 0.254698 O\n0.000000 0.000000 0.745302 O\n0.000000 0.500000 0.238599 O\n0.000000 0.500000 0.761401 O\n0.500000 0.000000 0.249707 O\n0.500000 0.000000 0.750293 O\n0.500000 0.500000 0.248733 O\n0.500000 0.500000 0.751267 O\n0.000000 0.254698 0.000000 O\n0.000000 0.238599 0.500000 O\n0.000000 0.745302 0.000000 O\n0.000000 0.761401 0.500000 O\n0.500000 0.249707 0.000000 O\n0.500000 0.248733 0.500000 O\n0.500000 0.750293 0.000000 O\n0.500000 0.751267 0.500000 O\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
                "Mg",
                "Nb",
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            "chemical_system": "Fe-Mg-Nb-O",
            "density": 3.6926079520533306,
            "density_atomic": 0.1023967305957183,
            "volume": 625.0199554972525,
            "volume_molar": 5.881184609083422,
            "formula_full": "Mg30 Nb1 Fe1 O32",
            "formula_reduced": "Mg30NbFeO32",
            "formula_anonymous": "ABC30D32",
            "energy": -412.44751158,
            "energy_per_atom": -6.4444923684375,
            "energy_above_hull": null,
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            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -388.20751158,
            "band_gap": 0.3181000000000002,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.0000013,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:25.917000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1037843",
            "created_at": "2022-09-04T14:39:07.526607Z",
            "structure_string": "Ba1 Mg30 Mn1 O32\n1.0\n8.666479 0.000000 0.000000\n0.000000 8.666479 0.000000\n0.000000 0.000000 8.666233\nBa Mg Mn O\n1 30 1 32\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.000000 0.000000 Mg\n0.000000 0.500000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.500000 Mg\n0.243382 0.243382 0.000000 Mg\n0.756618 0.243382 0.000000 Mg\n0.243382 0.756618 0.000000 Mg\n0.756618 0.756618 0.000000 Mg\n0.249365 0.249365 0.500000 Mg\n0.750635 0.249365 0.500000 Mg\n0.249365 0.750635 0.500000 Mg\n0.750635 0.750635 0.500000 Mg\n0.250198 0.000000 0.251518 Mg\n0.749802 0.000000 0.251518 Mg\n0.242470 0.500000 0.257387 Mg\n0.757530 0.500000 0.257387 Mg\n0.250198 0.000000 0.748482 Mg\n0.749802 0.000000 0.748482 Mg\n0.242470 0.500000 0.742613 Mg\n0.757530 0.500000 0.742613 Mg\n0.000000 0.250198 0.251518 Mg\n0.500000 0.242470 0.257387 Mg\n0.000000 0.749802 0.251518 Mg\n0.500000 0.757530 0.257387 Mg\n0.000000 0.250198 0.748482 Mg\n0.500000 0.242470 0.742613 Mg\n0.000000 0.749802 0.748482 Mg\n0.500000 0.757530 0.742613 Mg\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.257758 O\n0.500000 0.000000 0.256398 O\n0.000000 0.500000 0.256398 O\n0.500000 0.500000 0.278996 O\n0.000000 0.000000 0.742242 O\n0.500000 0.000000 0.743602 O\n0.000000 0.500000 0.743602 O\n0.500000 0.500000 0.721004 O\n0.250315 0.250315 0.249160 O\n0.749685 0.250315 0.249160 O\n0.250315 0.749685 0.249160 O\n0.749685 0.749685 0.249160 O\n0.250315 0.250315 0.750840 O\n0.749685 0.250315 0.750840 O\n0.250315 0.749685 0.750840 O\n0.749685 0.749685 0.750840 O\n0.250974 0.000000 0.000000 O\n0.749026 0.000000 0.000000 O\n0.221423 0.500000 0.000000 O\n0.778577 0.500000 0.000000 O\n0.249361 0.000000 0.500000 O\n0.750639 0.000000 0.500000 O\n0.244459 0.500000 0.500000 O\n0.755541 0.500000 0.500000 O\n0.000000 0.250974 0.000000 O\n0.500000 0.221423 0.000000 O\n0.000000 0.749026 0.000000 O\n0.500000 0.778577 0.000000 O\n0.000000 0.249361 0.500000 O\n0.500000 0.244459 0.500000 O\n0.000000 0.750639 0.500000 O\n0.500000 0.755541 0.500000 O\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
                "Ba",
                "Mg",
                "Mn",
                "O"
            ],
            "chemical_system": "Ba-Mg-Mn-O",
            "density": 3.656785611252655,
            "density_atomic": 0.09832506330544345,
            "volume": 650.9021997899578,
            "volume_molar": 6.1247260439512,
            "formula_full": "Ba1 Mg30 Mn1 O32",
            "formula_reduced": "BaMg30MnO32",
            "formula_anonymous": "ABC30D32",
            "energy": -405.10083651,
            "energy_per_atom": -6.32970057046875,
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            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -381.44883651,
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            "total_magnetization": 5.0018963,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:31.257000Z",
            "spacegroup": 123
        }
    ]
}