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Title: Materials Data on PuReB2 by Materials Project

Abstract

PuReB2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Pu3+ is bonded in a 8-coordinate geometry to eight equivalent B3- atoms. There are a spread of Pu–B bond distances ranging from 2.63–2.90 Å. Re3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. There are four shorter (2.28 Å) and two longer (2.30 Å) Re–B bond lengths. B3- is bonded in a 9-coordinate geometry to four equivalent Pu3+, three equivalent Re3+, and two equivalent B3- atoms. Both B–B bond lengths are 1.83 Å.

Authors:
Publication Date:
Other Number(s):
mp-1106002
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; PuReB2; B-Pu-Re
OSTI Identifier:
1681643
DOI:
https://doi.org/10.17188/1681643

Citation Formats

The Materials Project. Materials Data on PuReB2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1681643.
The Materials Project. Materials Data on PuReB2 by Materials Project. United States. doi:https://doi.org/10.17188/1681643
The Materials Project. 2020. "Materials Data on PuReB2 by Materials Project". United States. doi:https://doi.org/10.17188/1681643. https://www.osti.gov/servlets/purl/1681643. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1681643,
title = {Materials Data on PuReB2 by Materials Project},
author = {The Materials Project},
abstractNote = {PuReB2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Pu3+ is bonded in a 8-coordinate geometry to eight equivalent B3- atoms. There are a spread of Pu–B bond distances ranging from 2.63–2.90 Å. Re3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. There are four shorter (2.28 Å) and two longer (2.30 Å) Re–B bond lengths. B3- is bonded in a 9-coordinate geometry to four equivalent Pu3+, three equivalent Re3+, and two equivalent B3- atoms. Both B–B bond lengths are 1.83 Å.},
doi = {10.17188/1681643},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}