Materials Data on LiLuTl2 by Materials Project
LiLuTl2 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 Tl atoms. All Li–Tl bond lengths are 3.14 Å. Lu is bonded in a distorted body-centered cubic geometry to eight equivalent Tl atoms. All Lu–Tl bond lengths are 3.14 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Lu atoms.
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