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In this study, we looked into a number of physical properties ofalkali-bismuth compounds KBi$_2$ and RbBi$_2$ in the cubic Laves phase usingthe density functional theory (DFT). The structural, elastic, anisotropyindices, hardness, thermo-physical parameters, electronic band structure, andoptoelectronic properties have been explored. Most of the results presented inthis work are novel in nature.

A comparative ab-initio investigation of the physical properties of cubic Laves phase compounds XBi$_2$ (X = K, Rb)