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Title: Materials Data on CeYC4 by Materials Project

Abstract

CeYC4 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ce3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are a spread of Ce–C bond distances ranging from 2.51–2.75 Å. Y3+ is bonded in a 10-coordinate geometry to ten C+1.50- atoms. There are a spread of Y–C bond distances ranging from 2.45–2.72 Å. There are two inequivalent C+1.50- sites. In the first C+1.50- site, C+1.50- is bonded in a 2-coordinate geometry to two equivalent Ce3+, three equivalent Y3+, and one C+1.50- atom. The C–C bond length is 1.30 Å. In the second C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to three equivalent Ce3+, two equivalent Y3+, and one C+1.50- atom.

Authors:
Publication Date:
Other Number(s):
mp-1226549
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; CeYC4; C-Ce-Y
OSTI Identifier:
1733209
DOI:
https://doi.org/10.17188/1733209

Citation Formats

The Materials Project. Materials Data on CeYC4 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1733209.
The Materials Project. Materials Data on CeYC4 by Materials Project. United States. doi:https://doi.org/10.17188/1733209
The Materials Project. 2019. "Materials Data on CeYC4 by Materials Project". United States. doi:https://doi.org/10.17188/1733209. https://www.osti.gov/servlets/purl/1733209. Pub date:Sun Jan 13 00:00:00 EST 2019
@article{osti_1733209,
title = {Materials Data on CeYC4 by Materials Project},
author = {The Materials Project},
abstractNote = {CeYC4 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ce3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are a spread of Ce–C bond distances ranging from 2.51–2.75 Å. Y3+ is bonded in a 10-coordinate geometry to ten C+1.50- atoms. There are a spread of Y–C bond distances ranging from 2.45–2.72 Å. There are two inequivalent C+1.50- sites. In the first C+1.50- site, C+1.50- is bonded in a 2-coordinate geometry to two equivalent Ce3+, three equivalent Y3+, and one C+1.50- atom. The C–C bond length is 1.30 Å. In the second C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to three equivalent Ce3+, two equivalent Y3+, and one C+1.50- atom.},
doi = {10.17188/1733209},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}