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Title: Materials Data on SmCoC2 by Materials Project

Abstract

SmCoC2 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. Sm3+ is bonded in a 8-coordinate geometry to eight C+2.50- atoms. There are a spread of Sm–C bond distances ranging from 2.68–2.74 Å. Co2+ is bonded in a 4-coordinate geometry to four C+2.50- atoms. There are a spread of Co–C bond distances ranging from 1.92–1.99 Å. There are two inequivalent C+2.50- sites. In the first C+2.50- site, C+2.50- is bonded in a 7-coordinate geometry to four equivalent Sm3+, two equivalent Co2+, and one C+2.50- atom. The C–C bond length is 1.38 Å. In the second C+2.50- site, C+2.50- is bonded in a 7-coordinate geometry to four equivalent Sm3+, two equivalent Co2+, and one C+2.50- atom.

Publication Date:
Other Number(s):
mp-1079121
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; SmCoC2; C-Co-Sm
OSTI Identifier:
1752565
DOI:
https://doi.org/10.17188/1752565

Citation Formats

The Materials Project. Materials Data on SmCoC2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1752565.
The Materials Project. Materials Data on SmCoC2 by Materials Project. United States. doi:https://doi.org/10.17188/1752565
The Materials Project. 2020. "Materials Data on SmCoC2 by Materials Project". United States. doi:https://doi.org/10.17188/1752565. https://www.osti.gov/servlets/purl/1752565. Pub date:Sun Apr 26 00:00:00 EDT 2020
@article{osti_1752565,
title = {Materials Data on SmCoC2 by Materials Project},
author = {The Materials Project},
abstractNote = {SmCoC2 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. Sm3+ is bonded in a 8-coordinate geometry to eight C+2.50- atoms. There are a spread of Sm–C bond distances ranging from 2.68–2.74 Å. Co2+ is bonded in a 4-coordinate geometry to four C+2.50- atoms. There are a spread of Co–C bond distances ranging from 1.92–1.99 Å. There are two inequivalent C+2.50- sites. In the first C+2.50- site, C+2.50- is bonded in a 7-coordinate geometry to four equivalent Sm3+, two equivalent Co2+, and one C+2.50- atom. The C–C bond length is 1.38 Å. In the second C+2.50- site, C+2.50- is bonded in a 7-coordinate geometry to four equivalent Sm3+, two equivalent Co2+, and one C+2.50- atom.},
doi = {10.17188/1752565},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}