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            "structure_string": "Ba1 Sr1 Mg30 O32\n1.0\n8.689432 0.000000 0.000000\n0.000000 8.689432 0.000000\n0.000000 0.000000 8.887990\nBa Sr Mg O\n1 1 30 32\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Sr\n0.000000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 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 0.261667 0.247349 Mg\n0.000000 0.261667 0.752651 Mg\n0.000000 0.738333 0.247349 Mg\n0.000000 0.738333 0.752651 Mg\n0.500000 0.252185 0.249735 Mg\n0.500000 0.252185 0.750265 Mg\n0.500000 0.747815 0.249735 Mg\n0.500000 0.747815 0.750265 Mg\n0.261667 0.000000 0.247349 Mg\n0.261667 0.000000 0.752651 Mg\n0.252185 0.500000 0.249735 Mg\n0.252185 0.500000 0.750265 Mg\n0.738333 0.000000 0.247349 Mg\n0.738333 0.000000 0.752651 Mg\n0.747815 0.500000 0.249735 Mg\n0.747815 0.500000 0.750265 Mg\n0.256352 0.256352 0.000000 Mg\n0.258132 0.258132 0.500000 Mg\n0.256352 0.743648 0.000000 Mg\n0.258132 0.741868 0.500000 Mg\n0.743648 0.256352 0.000000 Mg\n0.741868 0.258132 0.500000 Mg\n0.743648 0.743648 0.000000 Mg\n0.741868 0.741868 0.500000 Mg\n0.272208 0.000000 0.000000 O\n0.280248 0.000000 0.500000 O\n0.255426 0.500000 0.000000 O\n0.256888 0.500000 0.500000 O\n0.727792 0.000000 0.000000 O\n0.719752 0.000000 0.500000 O\n0.744574 0.500000 0.000000 O\n0.743112 0.500000 0.500000 O\n0.250391 0.250391 0.250147 O\n0.250391 0.250391 0.749853 O\n0.250391 0.749609 0.250147 O\n0.250391 0.749609 0.749853 O\n0.749609 0.250391 0.250147 O\n0.749609 0.250391 0.749853 O\n0.749609 0.749609 0.250147 O\n0.749609 0.749609 0.749853 O\n0.000000 0.000000 0.242082 O\n0.000000 0.000000 0.757918 O\n0.000000 0.500000 0.247428 O\n0.000000 0.500000 0.752572 O\n0.500000 0.000000 0.247428 O\n0.500000 0.000000 0.752572 O\n0.500000 0.500000 0.249231 O\n0.500000 0.500000 0.750769 O\n0.000000 0.272208 0.000000 O\n0.000000 0.280248 0.500000 O\n0.000000 0.727792 0.000000 O\n0.000000 0.719752 0.500000 O\n0.500000 0.255426 0.000000 O\n0.500000 0.256888 0.500000 O\n0.500000 0.744574 0.000000 O\n0.500000 0.743112 0.500000 O\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
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            "chemical_system": "Ba-Mg-O-Sr",
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            "density_atomic": 0.09536601573595534,
            "volume": 671.0986036912773,
            "volume_molar": 6.314766023856762,
            "formula_full": "Ba1 Sr1 Mg30 O32",
            "formula_reduced": "BaSrMg30O32",
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -374.43696851,
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            "updated_at": "2021-11-28T01:37:33.929000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1039821",
            "created_at": "2022-09-04T14:45:58.110877Z",
            "structure_string": "Mg30 Nb1 Si1 O32\n1.0\n8.590305 0.000000 0.000000\n0.000000 8.590305 0.000000\n0.000000 0.000000 8.589145\nMg Nb Si O\n30 1 1 32\ndirect\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\n0.249726 0.249726 0.000000 Mg\n0.750274 0.249726 0.000000 Mg\n0.249726 0.750274 0.000000 Mg\n0.750274 0.750274 0.000000 Mg\n0.249892 0.249892 0.500000 Mg\n0.750108 0.249892 0.500000 Mg\n0.249892 0.750108 0.500000 Mg\n0.750108 0.750108 0.500000 Mg\n0.251257 0.000000 0.251444 Mg\n0.748743 0.000000 0.251444 Mg\n0.248369 0.500000 0.251559 Mg\n0.751631 0.500000 0.251559 Mg\n0.251257 0.000000 0.748556 Mg\n0.748743 0.000000 0.748556 Mg\n0.248369 0.500000 0.748441 Mg\n0.751631 0.500000 0.748441 Mg\n0.000000 0.251257 0.251444 Mg\n0.500000 0.248369 0.251559 Mg\n0.000000 0.748743 0.251444 Mg\n0.500000 0.751631 0.251559 Mg\n0.000000 0.251257 0.748556 Mg\n0.500000 0.248369 0.748441 Mg\n0.000000 0.748743 0.748556 Mg\n0.500000 0.751631 0.748441 Mg\n0.500000 0.500000 0.000000 Nb\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.259705 O\n0.500000 0.000000 0.252442 O\n0.000000 0.500000 0.252442 O\n0.500000 0.500000 0.262312 O\n0.000000 0.000000 0.740295 O\n0.500000 0.000000 0.747558 O\n0.000000 0.500000 0.747558 O\n0.500000 0.500000 0.737688 O\n0.249868 0.249868 0.249321 O\n0.750132 0.249868 0.249321 O\n0.249868 0.750132 0.249321 O\n0.750132 0.750132 0.249321 O\n0.249868 0.249868 0.750679 O\n0.750132 0.249868 0.750679 O\n0.249868 0.750132 0.750679 O\n0.750132 0.750132 0.750679 O\n0.258168 0.000000 0.000000 O\n0.741832 0.000000 0.000000 O\n0.238537 0.500000 0.000000 O\n0.761463 0.500000 0.000000 O\n0.250934 0.000000 0.500000 O\n0.749066 0.000000 0.500000 O\n0.248888 0.500000 0.500000 O\n0.751112 0.500000 0.500000 O\n0.000000 0.258168 0.000000 O\n0.500000 0.238537 0.000000 O\n0.000000 0.741832 0.000000 O\n0.500000 0.761463 0.000000 O\n0.000000 0.250934 0.500000 O\n0.500000 0.248888 0.500000 O\n0.000000 0.749066 0.500000 O\n0.500000 0.751112 0.500000 O\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
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                "Nb",
                "Si",
                "O"
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            "chemical_system": "Mg-Nb-O-Si",
            "density": 3.568602863409774,
            "density_atomic": 0.10097476984340667,
            "volume": 633.8216972343909,
            "volume_molar": 5.964005433574382,
            "formula_full": "Mg30 Nb1 Si1 O32",
            "formula_reduced": "Mg30NbSiO32",
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            "energy": -407.31015921,
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            "total_magnetization": 3.00745,
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            "updated_at": "2021-11-28T01:37:09.682000Z",
            "spacegroup": 123
        }
    ]
}