Materials Data on LiSnPt2 by Materials Project
LiPt2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li1+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms. All Li–Pt bond lengths are 2.75 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Sn3+ atoms. All Pt–Sn bond lengths are 2.75 Å. Sn3+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms.