Materials Data on LiAl2Pd by Materials Project
LiPdAl2 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 Al atoms. All Li–Pd bond lengths are 3.05 Å. All Li–Al bond lengths are 2.65 Å. Pd is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Al atoms. All Pd–Al bond lengths are 2.65 Å. Al is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms.
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