U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CeSi2Rh by Materials Project
Abstract
CeRhSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ce4+ is bonded in a 10-coordinate geometry to ten Si4- atoms. There are a spread of Ce–Si bond distances ranging from 3.19–3.24 Å. Rh4+ is bonded in a 5-coordinate geometry to five Si4- atoms. There are a spread of Rh–Si bond distances ranging from 2.37–2.43 Å. There are two inequivalent Si4- sites. In the first Si4- site, Si4- is bonded in a distorted single-bond geometry to six equivalent Ce4+, one Rh4+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.43 Å. In the second Si4- site, Si4- is bonded in a 4-coordinate geometry to four equivalent Ce4+ and four equivalent Rh4+ atoms.
- Publication Date:
- Other Number(s):
- mp-1025411
- 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; Ce-Rh-Si; CeSi2Rh; crystal structure
- OSTI Identifier:
- 1355273
- DOI:
- https://doi.org/10.17188/1355273
Citation Formats
Materials Data on CeSi2Rh by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1355273.
Materials Data on CeSi2Rh by Materials Project. United States. doi:https://doi.org/10.17188/1355273
2020.
"Materials Data on CeSi2Rh by Materials Project". United States. doi:https://doi.org/10.17188/1355273. https://www.osti.gov/servlets/purl/1355273. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1355273,
title = {Materials Data on CeSi2Rh by Materials Project},
abstractNote = {CeRhSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ce4+ is bonded in a 10-coordinate geometry to ten Si4- atoms. There are a spread of Ce–Si bond distances ranging from 3.19–3.24 Å. Rh4+ is bonded in a 5-coordinate geometry to five Si4- atoms. There are a spread of Rh–Si bond distances ranging from 2.37–2.43 Å. There are two inequivalent Si4- sites. In the first Si4- site, Si4- is bonded in a distorted single-bond geometry to six equivalent Ce4+, one Rh4+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.43 Å. In the second Si4- site, Si4- is bonded in a 4-coordinate geometry to four equivalent Ce4+ and four equivalent Rh4+ atoms.},
doi = {10.17188/1355273},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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