Materials Data on LiAl2Ir by Materials Project
LiIrAl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to six equivalent Ir and eight equivalent Al atoms. All Li–Ir bond lengths are 3.02 Å. All Li–Al bond lengths are 2.62 Å. Ir is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Al atoms. All Ir–Al bond lengths are 2.62 Å. Al is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms.
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