U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on UCuSi by Materials Project
Abstract
UCuSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. U3+ is bonded to six equivalent Si4- atoms to form a mixture of distorted face, edge, and corner-sharing USi6 pentagonal pyramids. All U–Si bond lengths are 3.04 Å. Cu1+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Cu–Si bond lengths are 2.33 Å. Si4- is bonded in a 9-coordinate geometry to six equivalent U3+ and three equivalent Cu1+ atoms.
- Publication Date:
- Other Number(s):
- mp-1216845
- 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; Cu-Si-U; UCuSi; crystal structure
- OSTI Identifier:
- 1734187
- DOI:
- https://doi.org/10.17188/1734187
Citation Formats
Materials Data on UCuSi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1734187.
Materials Data on UCuSi by Materials Project. United States. doi:https://doi.org/10.17188/1734187
2020.
"Materials Data on UCuSi by Materials Project". United States. doi:https://doi.org/10.17188/1734187. https://www.osti.gov/servlets/purl/1734187. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1734187,
title = {Materials Data on UCuSi by Materials Project},
abstractNote = {UCuSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. U3+ is bonded to six equivalent Si4- atoms to form a mixture of distorted face, edge, and corner-sharing USi6 pentagonal pyramids. All U–Si bond lengths are 3.04 Å. Cu1+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Cu–Si bond lengths are 2.33 Å. Si4- is bonded in a 9-coordinate geometry to six equivalent U3+ and three equivalent Cu1+ atoms.},
doi = {10.17188/1734187},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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