Materials Data on Li2InPt by Materials Project

Abstract

Li2PtIn 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 In atoms to form distorted corner-sharing LiIn4 tetrahedra. All Li–In bond lengths are 2.76 Å. In the second Li site, Li is bonded to four equivalent Pt atoms to form distorted corner-sharing LiPt4 tetrahedra. All Li–Pt bond lengths are 2.76 Å. Pt is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent In atoms. All Pt–In bond lengths are 2.76 Å. In is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms.