Materials Data on LuCdAg2 by Materials Project
LuAg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Lu–Ag bond lengths are 3.00 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Cd atoms. All Ag–Cd bond lengths are 3.00 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.
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