Materials Data on LiSbPd2 by Materials Project
LiPd2Sb 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 Pd and six equivalent Sb atoms. All Li–Pd bond lengths are 2.76 Å. All Li–Sb bond lengths are 3.19 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.76 Å. Sb is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent Pd atoms.