Materials Data on LiPm2Sn by Materials Project
LiPm2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. All Li–Pm bond lengths are 3.28 Å. Pm is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Sn atoms. All Pm–Sn bond lengths are 3.28 Å. Sn is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.
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