Materials Data on LiAg2Pd by Materials Project
LiPdAg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to six equivalent Pd and eight equivalent Ag atoms. All Li–Pd bond lengths are 3.21 Å. All Li–Ag bond lengths are 2.78 Å. Pd is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent Ag atoms. All Pd–Ag bond lengths are 2.78 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms.
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