U.S. Department of EnergyOffice of Scientific and Technical Information
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.
- Publication Date:
- Other Number(s):
- mp-1106002
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; B-Pu-Re; PuReB2; crystal structure
- OSTI Identifier:
- 1681643
- DOI:
- https://doi.org/10.17188/1681643
Citation Formats
Materials Data on PuReB2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1681643.
Materials Data on PuReB2 by Materials Project. United States. doi:https://doi.org/10.17188/1681643
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},
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}
}
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