Materials Data on UF3 by Materials Project
Abstract
UF3 crystallizes in the hexagonal P6_3cm space group. The structure is three-dimensional. U3+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of U–F bond distances ranging from 2.41–2.83 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a 2-coordinate geometry to four equivalent U3+ atoms. In the second F1- site, F1- is bonded in a distorted trigonal planar geometry to three equivalent U3+ atoms. In the third F1- site, F1- is bonded in a trigonal planar geometry to three equivalent U3+ atoms. In the fourth F1- site, F1- is bonded in a distorted trigonal planar geometry to three equivalent U3+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-18299
- 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; UF3; F-U
- OSTI Identifier:
- 1193038
- DOI:
- https://doi.org/10.17188/1193038
Citation Formats
The Materials Project. Materials Data on UF3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1193038.
The Materials Project. Materials Data on UF3 by Materials Project. United States. doi:https://doi.org/10.17188/1193038
The Materials Project. 2020.
"Materials Data on UF3 by Materials Project". United States. doi:https://doi.org/10.17188/1193038. https://www.osti.gov/servlets/purl/1193038. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1193038,
title = {Materials Data on UF3 by Materials Project},
author = {The Materials Project},
abstractNote = {UF3 crystallizes in the hexagonal P6_3cm space group. The structure is three-dimensional. U3+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of U–F bond distances ranging from 2.41–2.83 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a 2-coordinate geometry to four equivalent U3+ atoms. In the second F1- site, F1- is bonded in a distorted trigonal planar geometry to three equivalent U3+ atoms. In the third F1- site, F1- is bonded in a trigonal planar geometry to three equivalent U3+ atoms. In the fourth F1- site, F1- is bonded in a distorted trigonal planar geometry to three equivalent U3+ atoms.},
doi = {10.17188/1193038},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}
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