Materials Data on Li2SmTl by Materials Project
Li2SmTl 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 Sm and four equivalent Tl atoms. All Li–Sm bond lengths are 3.01 Å. All Li–Tl bond lengths are 3.01 Å. Sm is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Tl atoms. All Sm–Tl bond lengths are 3.48 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Sm atoms.
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