Materials Data on LiAg2Ge by Materials Project
LiAg2Ge 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 Ag atoms. All Li–Ag bond lengths are 2.79 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ge atoms. All Ag–Ge bond lengths are 2.79 Å. Ge is bonded in a body-centered cubic geometry to eight equivalent Ag atoms.
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