Materials Data on LiSiRh2 by Materials Project
LiRh2Si 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 Rh and six equivalent Si atoms. All Li–Rh bond lengths are 2.51 Å. All Li–Si bond lengths are 2.90 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Si atoms. All Rh–Si bond lengths are 2.51 Å. Si is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Rh atoms.