Materials Data on Li2ZnSb by Materials Project

Abstract

Li2ZnSb crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Sb atoms to form distorted corner-sharing LiSb4 tetrahedra. All Li–Sb bond lengths are 2.92 Å. In the second Li site, Li is bonded to four equivalent Zn atoms to form distorted corner-sharing LiZn4 tetrahedra. All Li–Zn bond lengths are 2.92 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sb atoms. All Zn–Sb bond lengths are 2.92 Å. Sb is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Zn atoms.