U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on UB12 by Materials Project
Abstract
UB12 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. U6+ is bonded in a 1-coordinate geometry to twenty-four equivalent B+0.50- atoms. All U–B bond lengths are 2.77 Å. B+0.50- is bonded in a 7-coordinate geometry to two equivalent U6+ and five equivalent B+0.50- atoms. There is one shorter (1.69 Å) and four longer (1.79 Å) B–B bond length.
- Publication Date:
- Other Number(s):
- mp-22319
- 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-U; UB12; crystal structure
- OSTI Identifier:
- 1197551
- DOI:
- https://doi.org/10.17188/1197551
Citation Formats
Materials Data on UB12 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1197551.
Materials Data on UB12 by Materials Project. United States. doi:https://doi.org/10.17188/1197551
2020.
"Materials Data on UB12 by Materials Project". United States. doi:https://doi.org/10.17188/1197551. https://www.osti.gov/servlets/purl/1197551. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1197551,
title = {Materials Data on UB12 by Materials Project},
abstractNote = {UB12 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. U6+ is bonded in a 1-coordinate geometry to twenty-four equivalent B+0.50- atoms. All U–B bond lengths are 2.77 Å. B+0.50- is bonded in a 7-coordinate geometry to two equivalent U6+ and five equivalent B+0.50- atoms. There is one shorter (1.69 Å) and four longer (1.79 Å) B–B bond length.},
doi = {10.17188/1197551},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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