U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CeRhC2 by Materials Project
Abstract
CeRhC2 crystallizes in the tetragonal P4_1 space group. The structure is three-dimensional. Ce3+ is bonded in a 8-coordinate geometry to eight C3- atoms. There are a spread of Ce–C bond distances ranging from 2.75–2.92 Å. Rh3+ is bonded in a 4-coordinate geometry to four C3- atoms. There are a spread of Rh–C bond distances ranging from 2.03–2.15 Å. There are two inequivalent C3- sites. In the first C3- site, C3- is bonded in a 7-coordinate geometry to four equivalent Ce3+, two equivalent Rh3+, and one C3- atom. The C–C bond length is 1.37 Å. In the second C3- site, C3- is bonded in a 7-coordinate geometry to four equivalent Ce3+, two equivalent Rh3+, and one C3- atom.
- Publication Date:
- Other Number(s):
- mp-1205389
- 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; C-Ce-Rh; CeRhC2; crystal structure
- OSTI Identifier:
- 1738261
- DOI:
- https://doi.org/10.17188/1738261
Citation Formats
Materials Data on CeRhC2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1738261.
Materials Data on CeRhC2 by Materials Project. United States. doi:https://doi.org/10.17188/1738261
2020.
"Materials Data on CeRhC2 by Materials Project". United States. doi:https://doi.org/10.17188/1738261. https://www.osti.gov/servlets/purl/1738261. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1738261,
title = {Materials Data on CeRhC2 by Materials Project},
abstractNote = {CeRhC2 crystallizes in the tetragonal P4_1 space group. The structure is three-dimensional. Ce3+ is bonded in a 8-coordinate geometry to eight C3- atoms. There are a spread of Ce–C bond distances ranging from 2.75–2.92 Å. Rh3+ is bonded in a 4-coordinate geometry to four C3- atoms. There are a spread of Rh–C bond distances ranging from 2.03–2.15 Å. There are two inequivalent C3- sites. In the first C3- site, C3- is bonded in a 7-coordinate geometry to four equivalent Ce3+, two equivalent Rh3+, and one C3- atom. The C–C bond length is 1.37 Å. In the second C3- site, C3- is bonded in a 7-coordinate geometry to four equivalent Ce3+, two equivalent Rh3+, and one C3- atom.},
doi = {10.17188/1738261},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.