Materials Data on LiAlAg2 by Materials Project
LiAlAg2 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 2.75 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Al atoms. All Ag–Al bond lengths are 2.75 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ag atoms.
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