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            "structure_string": "Ba3 Pr3 Cu6 O15\n1.0\n3.923302 0.000000 0.000000\n0.000000 7.901067 0.000000\n0.000000 0.000000 11.693913\nBa Pr Cu O\n3 3 6 15\ndirect\n0.500000 0.000000 0.819498 Ba\n0.500000 0.500000 0.828052 Ba\n0.500000 0.000000 0.182370 Ba\n0.500000 0.000000 0.499371 Pr\n0.500000 0.500000 0.496319 Pr\n0.500000 0.500000 0.154527 Pr\n0.000000 0.749115 0.654639 Cu\n0.000000 0.250885 0.654639 Cu\n0.000000 0.747173 0.345284 Cu\n0.000000 0.252827 0.345284 Cu\n0.000000 0.745720 0.000226 Cu\n0.000000 0.254280 0.000226 Cu\n0.000000 0.760542 0.838827 O\n0.000000 0.239458 0.838827 O\n0.000000 0.734539 0.164954 O\n0.000000 0.265461 0.164954 O\n0.000000 0.000000 0.630952 O\n0.000000 0.500000 0.629115 O\n0.500000 0.750721 0.628553 O\n0.500000 0.249279 0.628553 O\n0.000000 0.000000 0.366286 O\n0.000000 0.500000 0.360155 O\n0.500000 0.746710 0.364774 O\n0.500000 0.253290 0.364774 O\n0.500000 0.755099 0.011452 O\n0.500000 0.244901 0.011452 O\n0.000000 0.500000 0.015939 O\n",
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            "id": "mp-1019524",
            "created_at": "2022-09-04T14:41:50.747467Z",
            "structure_string": "Ba3 P6 N8 O6\n1.0\n3.737334 -6.473253 0.000000\n3.737334 6.473253 0.000000\n0.000000 0.000000 6.422765\nBa P N O\n3 6 8 6\ndirect\n0.333333 0.666667 0.615893 Ba\n0.666667 0.333333 0.384107 Ba\n0.000000 0.000000 0.500000 Ba\n0.599580 0.775916 0.101888 P\n0.176336 0.400420 0.101888 P\n0.224084 0.823664 0.101888 P\n0.400420 0.224084 0.898112 P\n0.823664 0.599580 0.898112 P\n0.775916 0.176336 0.898112 P\n0.333333 0.666667 0.070918 N\n0.666667 0.333333 0.929082 N\n0.671116 0.693446 0.903265 N\n0.022330 0.328884 0.903265 N\n0.306554 0.977670 0.903265 N\n0.328884 0.306554 0.096735 N\n0.977670 0.671116 0.096735 N\n0.693446 0.022330 0.096735 N\n0.632390 0.710144 0.319713 O\n0.077753 0.367610 0.319713 O\n0.289856 0.922247 0.319713 O\n0.367610 0.289856 0.680287 O\n0.922247 0.632390 0.680287 O\n0.710144 0.077753 0.680287 O\n",
            "nsites": 23,
            "nelements": 4,
            "elements": [
                "Ba",
                "P",
                "N",
                "O"
            ],
            "chemical_system": "Ba-N-O-P",
            "density": 4.306054183256007,
            "density_atomic": 0.07401015524014065,
            "volume": 310.76816317128277,
            "volume_molar": 8.136911401496143,
            "formula_full": "Ba3 P6 N8 O6",
            "formula_reduced": "Ba3P6(N4O3)2",
            "formula_anonymous": "A3B6C6D8",
            "energy": -178.02818627,
            "energy_per_atom": -7.740355924782608,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -171.01818627,
            "band_gap": 4.549800000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0012949,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:33.587000Z",
            "spacegroup": 147
        }
    ]
}