Materials Data on Li2MgTl by Materials Project
Li2MgTl 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 Mg and four equivalent Tl atoms. All Li–Mg bond lengths are 2.94 Å. All Li–Tl bond lengths are 2.94 Å. Mg is bonded in a distorted body-centered cubic geometry to eight equivalent Li atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Li atoms.
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