Materials Data on LiZnAg2 by Materials Project

Kristin Persson
LiAg2Zn 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 Zn atoms. All Ag–Zn bond lengths are 2.75 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Ag atoms.
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