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

Abstract

CeB2C2 crystallizes in the tetragonal P4_2/mmc space group. The structure is three-dimensional. Ce4+ is bonded in a 8-coordinate geometry to eight equivalent C2- atoms. All Ce–C bond lengths are 2.77 Å. B is bonded in a 2-coordinate geometry to one B and two equivalent C2- atoms. The B–B bond length is 1.66 Å. Both B–C bond lengths are 1.61 Å. C2- is bonded in a 2-coordinate geometry to four equivalent Ce4+, two equivalent B, and one C2- atom. The C–C bond length is 1.42 Å.

Publication Date:
Other Number(s):
mp-1087507
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; Ce(BC)2; B-C-Ce
OSTI Identifier:
1679538
DOI:
https://doi.org/10.17188/1679538

Citation Formats

The Materials Project. Materials Data on Ce(BC)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1679538.
The Materials Project. Materials Data on Ce(BC)2 by Materials Project. United States. doi:https://doi.org/10.17188/1679538
The Materials Project. 2020. "Materials Data on Ce(BC)2 by Materials Project". United States. doi:https://doi.org/10.17188/1679538. https://www.osti.gov/servlets/purl/1679538. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1679538,
title = {Materials Data on Ce(BC)2 by Materials Project},
author = {The Materials Project},
abstractNote = {CeB2C2 crystallizes in the tetragonal P4_2/mmc space group. The structure is three-dimensional. Ce4+ is bonded in a 8-coordinate geometry to eight equivalent C2- atoms. All Ce–C bond lengths are 2.77 Å. B is bonded in a 2-coordinate geometry to one B and two equivalent C2- atoms. The B–B bond length is 1.66 Å. Both B–C bond lengths are 1.61 Å. C2- is bonded in a 2-coordinate geometry to four equivalent Ce4+, two equivalent B, and one C2- atom. The C–C bond length is 1.42 Å.},
doi = {10.17188/1679538},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}