Materials Data on LiSiPd2 by Materials Project
LiPd2Si 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 Si atoms. All Li–Pd bond lengths are 2.58 Å. All Li–Si bond lengths are 2.98 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Si atoms. All Pd–Si bond lengths are 2.58 Å. Si is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Pd atoms.
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