“…It is in the range of the lattice constants experimentally observed for comparable QHAs such as CoRhMnGe (a 0 = 5.89 Å), CoRhMn-Ga (a 0 = 5.976 Å), CoRhMnSn (a 0 = 6.149 Å), CoRhMnSb (a 0 = 6.048 Å). [90,91] The calculated values of the lattice constant using GGA functional for other similar QHAs, with cubic crystal structure containing Fe, Ru, Si, Ge as constituent elements, have similar lattice constant in the range of 5.7-6.3 Å [39,[60][61][62][63][64][65][66][67][68][69][70][71][72][73] . However, the electronic structure shows different features including metallic, semi-metallic, half-metallic, and semiconductors with a large Table 1.…”