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Title: Materials Data on LuCoC2 by Materials Project

Abstract

LuCoC2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Lu3+ is bonded in a 8-coordinate geometry to eight equivalent C+2.50- atoms. There are four shorter (2.58 Å) and four longer (2.59 Å) Lu–C bond lengths. Co2+ is bonded in a 4-coordinate geometry to four equivalent C+2.50- atoms. There is two shorter (1.91 Å) and two longer (1.97 Å) Co–C bond length. C+2.50- is bonded in a 7-coordinate geometry to four equivalent Lu3+, two equivalent Co2+, and one C+2.50- atom. The C–C bond length is 1.38 Å.

Publication Date:
Other Number(s):
mp-1001614
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; LuCoC2; C-Co-Lu
OSTI Identifier:
1273031
DOI:
https://doi.org/10.17188/1273031

Citation Formats

The Materials Project. Materials Data on LuCoC2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1273031.
The Materials Project. Materials Data on LuCoC2 by Materials Project. United States. doi:https://doi.org/10.17188/1273031
The Materials Project. 2020. "Materials Data on LuCoC2 by Materials Project". United States. doi:https://doi.org/10.17188/1273031. https://www.osti.gov/servlets/purl/1273031. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1273031,
title = {Materials Data on LuCoC2 by Materials Project},
author = {The Materials Project},
abstractNote = {LuCoC2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Lu3+ is bonded in a 8-coordinate geometry to eight equivalent C+2.50- atoms. There are four shorter (2.58 Å) and four longer (2.59 Å) Lu–C bond lengths. Co2+ is bonded in a 4-coordinate geometry to four equivalent C+2.50- atoms. There is two shorter (1.91 Å) and two longer (1.97 Å) Co–C bond length. C+2.50- is bonded in a 7-coordinate geometry to four equivalent Lu3+, two equivalent Co2+, and one C+2.50- atom. The C–C bond length is 1.38 Å.},
doi = {10.17188/1273031},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}