Materials Data on Li2AgPd by Materials Project
Li2PdAg 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 four equivalent Pd and four equivalent Ag atoms. All Li–Pd bond lengths are 2.67 Å. All Li–Ag bond lengths are 2.67 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Li atoms.
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