Materials Data on LiLuPd2 by Materials Project
LiLuPd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Li–Pd bond lengths are 2.84 Å. Lu is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Lu–Pd bond lengths are 2.84 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Lu atoms.
36 MATERIALS SCIENCE↗