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DOE OSTI2020

Materials Data on LiPmTl2 by Materials Project

LiPmTl2 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 Tl atoms. All Li–Tl bond lengths are 3.23 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Pm–Tl bond lengths are 3.23 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on Li2PmTl by Materials Project

Li2PmTl 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 Tl atoms. All Li–Pm bond lengths are 3.02 Å. All Li–Tl bond lengths are 3.02 Å. Pm is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Tl atoms. All Pm–Tl bond lengths are 3.49 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Pm atoms.

36 MATERIALS SCIENCE↗