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As\n","nsites":8,"nelements":3,"elements":["Rb","Cd","As"],"chemical_system":"As-Cd-Rb","density":5.573907660963002,"density_atomic":0.035339271170252165,"volume":226.37705122606567,"volume_molar":17.040930841463727,"formula_full":"Rb1 Cd4 As3","formula_reduced":"RbCd4As3","formula_anonymous":"AB3C4","energy":-20.35589408,"energy_per_atom":-2.54448676,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-20.35589408,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.003743,"is_theoretical":false,"updated_at":"2021-11-28T01:37:00.369000Z","spacegroup":166},{"id":"mp-1068559","created_at":"2022-09-04T14:45:29.054083Z","structure_string":"La1 Co1 Si3\n1.0\n-2.086431 2.086431 4.852466\n2.086431 -2.086431 4.852466\n2.086431 2.086431 -4.852466\nLa Co Si\n1 1 3\ndirect\n0.004000 0.004000 0.000000 La\n0.662370 0.662370 0.000000 Co\n0.426319 0.426319 0.000000 Si\n0.261155 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