research_data_may_toumiat

The data obtained in this work includes the structural and electronic properties of Cd and Zn metal monochalcogenides (MMCs) in their wurtzite structure. The lattice parameters, bandgap, band structure, and density of states were calculated using the full potential linearized augmented plane wave method (FP-LAPW) in combination with the gga_x_gam-mpw1k functional.