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
       

Crystal structures of MgAgSb: (a) γ-phase, (b) β-phase, (c) α-MgAgSb with the Mg shown in turquoise, the Sb in light tan, and the Ag in silver inside the polyhedra.