Materials Data on LiInAg2 by Materials Project
LiAg2In 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 and six equivalent In atoms. All Li–Ag bond lengths are 2.88 Å. All Li–In bond lengths are 3.33 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent In atoms. All Ag–In bond lengths are 2.88 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Ag atoms.
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