Materials Data on LiAc2Si by Materials Project
LiAc2Si 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 Ac atoms. All Li–Ac bond lengths are 3.37 Å. Ac is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Si atoms. All Ac–Si bond lengths are 3.37 Å. Si is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.
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