The origin of the distorted close-packed elemental structure of indium
Why does indium adopt a tetragonally distorted fcc structure, and not a fcc structure like its lighter homologue aluminum? This question has puzzled chemists and physicists for a long time, and has now been addressed by means of ab initio full-potential calculations in the framework of density functional theory. It was found that the different tendency of aluminum and indium to form s-p hybridized
