Materials Data on LiMgSbPt by Materials Project
LiMgPtSb crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Sb1- atoms to form corner-sharing LiSb4 tetrahedra. All Li–Sb bond lengths are 2.83 Å. Mg2+ is bonded to four equivalent Pt2- atoms to form corner-sharing MgPt4 tetrahedra. All Mg–Pt bond lengths are 2.83 Å. Pt2- is bonded in a distorted body-centered cubic geometry to four equivalent Mg2+ and four equivalent Sb1- atoms. All Pt–Sb bond lengths are 2.83 Å. Sb1- is bonded in a 8-coordinate geometry to four equivalent Li1+ and four equivalent Pt2- atoms.
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