Materials Data on Li2ZnPb by Materials Project

Abstract

Li2ZnPb 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 Pb atoms to form distorted corner-sharing LiPb4 tetrahedra. All Li–Pb bond lengths are 2.90 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 2.90 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pb atoms. All Zn–Pb bond lengths are 2.90 Å. Pb is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Zn atoms.