Materials Data on LiGePd2 by Materials Project
LiPd2Ge 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 Pd and six equivalent Ge atoms. All Li–Pd bond lengths are 2.64 Å. All Li–Ge bond lengths are 3.04 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ge atoms. All Pd–Ge bond lengths are 2.64 Å. Ge is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent Pd atoms.
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