Materials Data on PmLuTl2 by Materials Project
LuPmTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Lu–Tl bond lengths are 3.30 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Pm–Tl bond lengths are 3.30 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Pm atoms.
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