Materials Data on LiUO3 by Materials Project
Abstract
LiUO3 is Calcite structured and crystallizes in the trigonal R3c space group. The structure is three-dimensional. Li1+ is bonded in a 3-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.00 Å) and three longer (2.72 Å) Li–O bond lengths. U5+ is bonded to six equivalent O2- atoms to form corner-sharing UO6 octahedra. The corner-sharing octahedral tilt angles are 42°. There are three shorter (2.16 Å) and three longer (2.17 Å) U–O bond lengths. O2- is bonded in a 4-coordinate geometry to two equivalent Li1+ and two equivalent U5+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-8007
- 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; LiUO3; Li-O-U
- OSTI Identifier:
- 1307896
- DOI:
- https://doi.org/10.17188/1307896
Citation Formats
The Materials Project. Materials Data on LiUO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1307896.
The Materials Project. Materials Data on LiUO3 by Materials Project. United States. doi:https://doi.org/10.17188/1307896
The Materials Project. 2020.
"Materials Data on LiUO3 by Materials Project". United States. doi:https://doi.org/10.17188/1307896. https://www.osti.gov/servlets/purl/1307896. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1307896,
title = {Materials Data on LiUO3 by Materials Project},
author = {The Materials Project},
abstractNote = {LiUO3 is Calcite structured and crystallizes in the trigonal R3c space group. The structure is three-dimensional. Li1+ is bonded in a 3-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.00 Å) and three longer (2.72 Å) Li–O bond lengths. U5+ is bonded to six equivalent O2- atoms to form corner-sharing UO6 octahedra. The corner-sharing octahedral tilt angles are 42°. There are three shorter (2.16 Å) and three longer (2.17 Å) U–O bond lengths. O2- is bonded in a 4-coordinate geometry to two equivalent Li1+ and two equivalent U5+ atoms.},
doi = {10.17188/1307896},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}
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