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DOE OSTI2020

Materials Data on LiPm2Ge by Materials Project

LiPm2Ge 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 3.16 Å. Pm is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ge atoms. All Pm–Ge bond lengths are 3.16 Å. Ge is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on Li2PmGe by Materials Project

Li2PmGe 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 Ge atoms. All Li–Pm bond lengths are 2.85 Å. All Li–Ge bond lengths are 2.85 Å. Pm is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Ge atoms. All Pm–Ge bond lengths are 3.29 Å. Ge is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Pm atoms.

36 MATERIALS SCIENCE↗