Materials Data on Li2TlBi by Materials Project
Li2TlBi 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 Tl and four equivalent Bi atoms. All Li–Tl bond lengths are 3.11 Å. All Li–Bi bond lengths are 3.11 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Bi is bonded in a body-centered cubic geometry to eight equivalent Li atoms.
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