Materials Data on LiCd2Ag by Materials Project
LiAgCd2 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 six equivalent Ag and eight equivalent Cd atoms. All Li–Ag bond lengths are 3.36 Å. All Li–Cd bond lengths are 2.91 Å. Ag is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Cd atoms. All Ag–Cd bond lengths are 2.91 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ag atoms.