“…A full description of the eigenstrain in each phase, requires knowledge of the crystallographic structure of each phase and the orientation relationship between the different phases [41]. There are a few measurements of orientation relationships and lattice spacings for Cu 3 Sn and Cu 6 Sn 5 available in the literature [42,43,44,45,46,47,11]. Shang et al [47,46] have measured the lattice spacings of Cu and Cu 3 Sn for several orientation pairs in SnBi/Cu solder joints.…”