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Title: Materials Data on Ce(BC)2 by Materials Project

Abstract

CeB2C2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Ce4+ is bonded in a body-centered cubic geometry to eight equivalent C2- atoms. All Ce–C bond lengths are 2.76 Å. B is bonded in a distorted trigonal planar geometry to three equivalent C2- atoms. There is one shorter (1.53 Å) and two longer (1.61 Å) B–C bond length. C2- is bonded in a 3-coordinate geometry to four equivalent Ce4+ and three equivalent B atoms.

Authors:
Publication Date:
Other Number(s):
mp-20908
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; Ce(BC)2; B-C-Ce
OSTI Identifier:
1196103
DOI:
https://doi.org/10.17188/1196103

Citation Formats

The Materials Project. Materials Data on Ce(BC)2 by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1196103.
The Materials Project. Materials Data on Ce(BC)2 by Materials Project. United States. doi:https://doi.org/10.17188/1196103
The Materials Project. 2017. "Materials Data on Ce(BC)2 by Materials Project". United States. doi:https://doi.org/10.17188/1196103. https://www.osti.gov/servlets/purl/1196103. Pub date:Wed May 10 00:00:00 EDT 2017
@article{osti_1196103,
title = {Materials Data on Ce(BC)2 by Materials Project},
author = {The Materials Project},
abstractNote = {CeB2C2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Ce4+ is bonded in a body-centered cubic geometry to eight equivalent C2- atoms. All Ce–C bond lengths are 2.76 Å. B is bonded in a distorted trigonal planar geometry to three equivalent C2- atoms. There is one shorter (1.53 Å) and two longer (1.61 Å) B–C bond length. C2- is bonded in a 3-coordinate geometry to four equivalent Ce4+ and three equivalent B atoms.},
doi = {10.17188/1196103},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}