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DOE OSTI2020

Materials Data on LiLuPt2 by Materials Project

LiLuPt2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li1+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms. All Li–Pt bond lengths are 2.82 Å. Lu3+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms. All Lu–Pt bond lengths are 2.82 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Lu3+ atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on LiLu2Pt by Materials Project

LiLu2Pt 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 Lu atoms. All Li–Lu bond lengths are 2.98 Å. Lu is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms. All Lu–Pt bond lengths are 2.98 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗