U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on PuB12 by Materials Project
Abstract
PuB12 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pu6+ is bonded in a 1-coordinate geometry to twenty-four equivalent B+0.50- atoms. All Pu–B bond lengths are 2.78 Å. B+0.50- is bonded in a 7-coordinate geometry to two equivalent Pu6+ and five equivalent B+0.50- atoms. There is one shorter (1.71 Å) and four longer (1.79 Å) B–B bond length.
- Publication Date:
- Other Number(s):
- mp-1104892
- 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; PuB12; crystal structure
- OSTI Identifier:
- 1756944
- DOI:
- https://doi.org/10.17188/1756944
Citation Formats
Materials Data on PuB12 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1756944.
Materials Data on PuB12 by Materials Project. United States. doi:https://doi.org/10.17188/1756944
2020.
"Materials Data on PuB12 by Materials Project". United States. doi:https://doi.org/10.17188/1756944. https://www.osti.gov/servlets/purl/1756944. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1756944,
title = {Materials Data on PuB12 by Materials Project},
abstractNote = {PuB12 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pu6+ is bonded in a 1-coordinate geometry to twenty-four equivalent B+0.50- atoms. All Pu–B bond lengths are 2.78 Å. B+0.50- is bonded in a 7-coordinate geometry to two equivalent Pu6+ and five equivalent B+0.50- atoms. There is one shorter (1.71 Å) and four longer (1.79 Å) B–B bond length.},
doi = {10.17188/1756944},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}
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