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0.963821 O\n0.613073 0.154344 0.036179 O\n0.886927 0.845656 0.536179 O\n0.386927 0.654344 0.463821 O\n0.972434 0.701118 0.908342 O\n0.472434 0.798882 0.091658 O\n0.027566 0.201118 0.591658 O\n0.527566 0.298882 0.408342 O\n0.027566 0.298882 0.091658 O\n0.527566 0.201118 0.908342 O\n0.972434 0.798882 0.408342 O\n0.472434 0.701118 0.591658 O\n0.654972 0.584351 0.944127 O\n0.154972 0.915649 0.055873 O\n0.345028 0.084351 0.555873 O\n0.845028 0.415649 0.444127 O\n0.345028 0.415649 0.055873 O\n0.845028 0.084351 0.944127 O\n0.654972 0.915649 0.444127 O\n0.154972 0.584351 0.555873 O\n0.710860 0.853805 0.966032 O\n0.210860 0.646195 0.033968 O\n0.289140 0.353805 0.533968 O\n0.789140 0.146195 0.466032 O\n0.289140 0.146195 0.033968 O\n0.789140 0.353805 0.966032 O\n0.710860 0.646195 0.466032 O\n0.210860 0.853805 0.533968 O\n0.798714 0.974079 0.270676 O\n0.298714 0.525921 0.729324 O\n0.201286 0.474079 0.229324 O\n0.701286 0.025921 0.770676 O\n0.201286 0.025921 0.729324 O\n0.701286 0.474079 0.270676 O\n0.798714 0.525921 0.770676 O\n0.298714 0.974079 0.229324 O\n0.531789 0.124376 0.326375 O\n0.031789 0.375624 0.673625 O\n0.468211 0.624376 0.173625 O\n0.968211 0.875624 0.826375 O\n0.468211 0.875624 0.673625 O\n0.968211 0.624376 0.326375 O\n0.531789 0.375624 0.826375 O\n0.031789 0.124376 0.173625 O\n0.840966 0.246931 0.304102 O\n0.340966 0.253069 0.695898 O\n0.159034 0.746931 0.195898 O\n0.659034 0.753069 0.804102 O\n0.159034 0.753069 0.695898 O\n0.659034 0.746931 0.304102 O\n0.840966 0.253069 0.804102 O\n0.340966 0.246931 0.195898 O\n0.642019 0.167371 0.198355 O\n0.142019 0.332629 0.801645 O\n0.357981 0.667371 0.301645 O\n0.857981 0.832629 0.698355 O\n0.357981 0.832629 0.801645 O\n0.857981 0.667371 0.198355 O\n0.642019 0.332629 0.698355 O\n0.142019 0.167371 0.301645 O\n","nsites":128,"nelements":4,"elements":["Rb","As","H","O"],"chemical_system":"As-H-O-Rb","density":2.930869016512504,"density_atomic":0.07666752700724211,"volume":1669.5464820185077,"volume_molar":7.854878062561143,"formula_full":"Rb8 As16 H40 O64","formula_reduced":"RbAs2H5O8","formula_anonymous":"AB2C5D8","energy":-736.2411991099999,"energy_per_atom":-5.751884368046874,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-692.27319911,"band_gap":3.8425,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":false,"updated_at":"2021-11-28T01:38:22.685000Z","spacegroup":61}]}