Materials Data on LiAg2Pb by Materials Project
LiAg2Pb 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 2.98 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pb atoms. All Ag–Pb bond lengths are 2.98 Å. Pb is bonded in a body-centered cubic geometry to eight equivalent Ag atoms.
36 MATERIALS SCIENCE↗