Materials Data on LiAg2Sn by Materials Project
LiAg2Sn 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 Sn atoms. All Li–Ag bond lengths are 2.90 Å. All Li–Sn bond lengths are 3.35 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Sn atoms. All Ag–Sn bond lengths are 2.90 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent Ag atoms.
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