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Title: Materials Data on PuB2Rh3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1355192· OSTI ID:1355192

PuRh3B2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Pu is bonded in a 12-coordinate geometry to two equivalent Pu, twelve equivalent Rh, and six equivalent B atoms. Both Pu–Pu bond lengths are 2.93 Å. All Pu–Rh bond lengths are 3.18 Å. All Pu–B bond lengths are 3.26 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Pu and four equivalent B atoms. All Rh–B bond lengths are 2.19 Å. B is bonded in a 6-coordinate geometry to three equivalent Pu and six equivalent Rh atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1355192
Report Number(s):
mp-1024968
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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