skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on SmCoC2 by Materials Project

Abstract

SmCoC2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Sm3+ is bonded in a 8-coordinate geometry to eight equivalent C+2.50- atoms. All Sm–C bond lengths are 2.70 Å. Co2+ is bonded in a 4-coordinate geometry to four equivalent C+2.50- atoms. There is two shorter (1.95 Å) and two longer (1.99 Å) Co–C bond length. 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.

Publication Date:
Other Number(s):
mp-999190
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:
1317500
DOI:
10.17188/1317500

Citation Formats

The Materials Project. Materials Data on SmCoC2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317500.
The Materials Project. Materials Data on SmCoC2 by Materials Project. United States. doi:10.17188/1317500.
The Materials Project. 2020. "Materials Data on SmCoC2 by Materials Project". United States. doi:10.17188/1317500. https://www.osti.gov/servlets/purl/1317500. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1317500,
title = {Materials Data on SmCoC2 by Materials Project},
author = {The Materials Project},
abstractNote = {SmCoC2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Sm3+ is bonded in a 8-coordinate geometry to eight equivalent C+2.50- atoms. All Sm–C bond lengths are 2.70 Å. Co2+ is bonded in a 4-coordinate geometry to four equivalent C+2.50- atoms. There is two shorter (1.95 Å) and two longer (1.99 Å) Co–C bond length. 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.},
doi = {10.17188/1317500},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: