Materials Data on LiPdW2 by Materials Project
LiW2Pd 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 eight equivalent W and six equivalent Pd atoms. All Li–W bond lengths are 2.69 Å. All Li–Pd bond lengths are 3.11 Å. W is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms. All W–Pd bond lengths are 2.69 Å. Pd is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent W atoms.