Structural, elastic, electronic, and thermodynamic properties of MgAgSb investigated by density functional theory
Wang Jun-Fei1, Fu Xiao-Nan1, Zhang Xiao-Dong1, 2, †, , Wang Jun-Tao1, Li Xiao-Dong1, Jiang Zhen-Yi2
       

Calculated total and partial densities of states of MgAgSb compound: (a) α-MgAgSb, (b) β-MgAgSb, (c) γ-MgAgSb. The Fermi level is set to 0 eV.