Materials Data on LiPm2Si by Materials Project
LiPm2Si 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 3.13 Å. Pm is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Si atoms. All Pm–Si bond lengths are 3.13 Å. Si is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.
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