Materials Data on LiPaPt2 by Materials Project
LiPaPt2 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 2.90 Å. Pa3+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms. All Pa–Pt bond lengths are 2.90 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Pa3+ atoms.
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