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Title: Materials Data on CeRhC2 by Materials Project

Abstract

CeRhC2 crystallizes in the tetragonal P4_3 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 2.75–2.93 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-637637
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; CeRhC2; C-Ce-Rh
OSTI Identifier:
1279713
DOI:
10.17188/1279713

Citation Formats

The Materials Project. Materials Data on CeRhC2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279713.
The Materials Project. Materials Data on CeRhC2 by Materials Project. United States. doi:10.17188/1279713.
The Materials Project. 2020. "Materials Data on CeRhC2 by Materials Project". United States. doi:10.17188/1279713. https://www.osti.gov/servlets/purl/1279713. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1279713,
title = {Materials Data on CeRhC2 by Materials Project},
author = {The Materials Project},
abstractNote = {CeRhC2 crystallizes in the tetragonal P4_3 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 2.75–2.93 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 = {10.17188/1279713},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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