Materials Data on HoPuOs2 by Materials Project
PuHoOs2 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 eight equivalent Os atoms. All Pu–Os bond lengths are 2.93 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Ho–Os bond lengths are 2.93 Å. Os is bonded in a body-centered cubic geometry to four equivalent Pu and four equivalent Ho atoms.
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