U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on U3O8 by Materials Project
Abstract
U3O8 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. U+5.33+ is bonded to six O2- atoms to form distorted corner-sharing UO6 octahedra. The corner-sharing octahedra tilt angles range from 2–60°. There are a spread of U–O bond distances ranging from 2.08–2.22 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two equivalent U+5.33+ atoms. In the second O2- site, O2- is bonded in a linear geometry to two equivalent U+5.33+ atoms. In the third O2- site, O2- is bonded in a trigonal planar geometry to three equivalent U+5.33+ atoms.
- Publication Date:
- Other Number(s):
- mp-308
- 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; O-U; U3O8; crystal structure
- OSTI Identifier:
- 1205161
- DOI:
- https://doi.org/10.17188/1205161
Citation Formats
Materials Data on U3O8 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1205161.
Materials Data on U3O8 by Materials Project. United States. doi:https://doi.org/10.17188/1205161
2020.
"Materials Data on U3O8 by Materials Project". United States. doi:https://doi.org/10.17188/1205161. https://www.osti.gov/servlets/purl/1205161. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1205161,
title = {Materials Data on U3O8 by Materials Project},
abstractNote = {U3O8 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. U+5.33+ is bonded to six O2- atoms to form distorted corner-sharing UO6 octahedra. The corner-sharing octahedra tilt angles range from 2–60°. There are a spread of U–O bond distances ranging from 2.08–2.22 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two equivalent U+5.33+ atoms. In the second O2- site, O2- is bonded in a linear geometry to two equivalent U+5.33+ atoms. In the third O2- site, O2- is bonded in a trigonal planar geometry to three equivalent U+5.33+ atoms.},
doi = {10.17188/1205161},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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