Materials Data on LiPmIn2 by Materials Project
LiPmIn2 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 In atoms. All Li–In bond lengths are 3.20 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Pm–In bond lengths are 3.20 Å. In is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pm atoms.
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