Materials Data on Li2PmIn by Materials Project
Li2PmIn 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 four equivalent Pm and four equivalent In atoms. All Li–Pm bond lengths are 3.02 Å. All Li–In bond lengths are 3.02 Å. Pm is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent In atoms. All Pm–In bond lengths are 3.49 Å. In is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Pm atoms.