data_FAPbI3_alpha _symmetry_space_group_name_H-M 'P m -3 m' _cell_length_a 6.362 _cell_length_b 6.362 _cell_length_c 6.362 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Pb Pb 0.00000 0.00000 0.00000 I I 0.00000 0.50000 0.50000 C C 0.50000 0.50000 0.50000 N N 0.34200 0.50000 0.50000 N N 0.65800 0.50000 0.50000 H H 0.44000 0.50000 0.50000 ... (remaining hydrogen atoms)
In the rapidly evolving world of perovskite photovoltaics, has emerged as the "gold standard" material. To understand why this material is shattering efficiency records, researchers rely on a critical document: the CIF file . fapbi3 cif file
