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Materials Data on Pu2SnHg by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1710421· OSTI ID:1710421
Pu2HgSn 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 Sn atoms. All Pu–Hg bond lengths are 3.28 Å. All Pu–Sn bond lengths are 3.28 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Pu atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Pu atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1710421
Report Number(s):
mp-1186793
Country of Publication:
United States
Language:
English

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