Materials Data on LiMgSnPt by Materials Project
LiMgPtSn is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Sn atoms. All Li–Mg bond lengths are 2.81 Å. All Li–Sn bond lengths are 2.81 Å. Mg is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms. All Mg–Pt bond lengths are 2.81 Å. Pt is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Sn atoms. All Pt–Sn bond lengths are 2.81 Å. Sn is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms.
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