Materials Data on Li2TlSn by Materials Project
Li2TlSn 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 Sn atoms. All Li–Tl bond lengths are 3.00 Å. All Li–Sn bond lengths are 3.00 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Li atoms.
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