Materials Data on Pu2HgBi by Materials Project

Kristin Persson
Pu2HgBi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pu is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Bi atoms. All Pu–Hg bond lengths are 3.32 Å. All Pu–Bi bond lengths are 3.32 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Pu atoms. Bi is bonded in a body-centered cubic geometry to eight equivalent Pu atoms.
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