Materials Data on LiTaIr2 by Materials Project
LiTaIr2 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 Ir atoms. All Li–Ir bond lengths are 2.67 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Ta–Ir bond lengths are 2.67 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ta atoms.
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