Materials Data on LiTiPd2 by Materials Project
LiTiPd2 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 atoms. All Li–Pd bond lengths are 2.67 Å. Ti is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms. All Ti–Pd bond lengths are 2.67 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ti atoms.
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