Materials Data on LiFePd2 by Materials Project
LiFePd2 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 Fe and eight equivalent Pd atoms. All Li–Fe bond lengths are 3.02 Å. All Li–Pd bond lengths are 2.61 Å. Fe is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Pd atoms. All Fe–Pd bond lengths are 2.61 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Fe atoms.
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