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O\n0.343457 0.821806 0.750000 O\n0.821806 0.478349 0.250000 O\n0.665703 0.158951 0.918777 O\n0.478349 0.821806 0.250000 O\n0.493249 0.158951 0.081223 O\n0.521651 0.178194 0.750000 O\n0.493249 0.158951 0.418777 O\n0.343457 0.521651 0.250000 O\n0.333831 0.000000 0.922942 O\n0.333831 0.000000 0.577058 O\n0.334297 0.841049 0.418777 O\n0.178194 0.656543 0.250000 O\n0.333831 0.333831 0.422942 O\n0.178194 0.521651 0.750000 O\n0.334297 0.841049 0.081223 O\n0.158951 0.493249 0.081223 O\n0.841049 0.334297 0.418777 O\n0.830877 0.000000 0.574661 O\n0.506751 0.665703 0.418777 O\n0.000000 0.169123 0.074661 O\n0.666169 0.000000 0.422942 O\n0.169123 0.000000 0.425339 O\n0.830877 0.830877 0.425339 O\n0.169123 0.169123 0.925339 O\n","nsites":100,"nelements":3,"elements":["Rh","Pb","O"],"chemical_system":"O-Pb-Rh","density":8.062615311030326,"density_atomic":0.07673256664335405,"volume":1303.2276173530183,"volume_molar":7.8482201540192955,"formula_full":"Rh28 Pb12 O60","formula_reduced":"Rh7(PbO5)3","formula_anonymous":"A3B7C15","energy":-674.2688778500001,"energy_per_atom":-6.742688778500001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-633.04887785,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0018724,"is_theoretical":false,"updated_at":"2021-11-28T01:38:11.126000Z","spacegroup":193}]}