Materials Data on Li2TlPd by Materials Project
Li2PdTl 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 Tl atoms. All Li–Pd bond lengths are 2.76 Å. All Li–Tl bond lengths are 2.76 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Li atoms.
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