Austenite stability and its effect on the co-deformation behaviors with surrounding ferrite phase are critical issues in optimizing the mechanical performance of medium manganese steel. In this study,
Sm6Ti4Al43 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. Sm is bonded in a 6-coordinate geometry to one Sm, one Ti, and fifteen Al atoms. The Sm–Sm bond lengt
Two datasets are accessible here: (1) l-decomposed partial density of states for X6(Ni/Fe)16Si7 G-phase compositions, and (2) elastic constants of 10 G-phase compositions, as calculated by density fun