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Title: Materials Data on SmNiC2 by Materials Project

Abstract

SmNiC2 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. There are four shorter (2.71 Å) and four longer (2.73 Å) Sm–C bond lengths. Ni2+ is bonded in a 4-coordinate geometry to four equivalent C+2.50- atoms. There is two shorter (1.95 Å) and two longer (2.01 Å) Ni–C bond length. C+2.50- is bonded in a 7-coordinate geometry to four equivalent Sm3+, two equivalent Ni2+, and one C+2.50- atom. The C–C bond length is 1.37 Å.

Authors:
Publication Date:
Other Number(s):
mp-999144
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; SmNiC2; C-Ni-Sm
OSTI Identifier:
1317493
DOI:
https://doi.org/10.17188/1317493

Citation Formats

The Materials Project. Materials Data on SmNiC2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317493.
The Materials Project. Materials Data on SmNiC2 by Materials Project. United States. doi:https://doi.org/10.17188/1317493
The Materials Project. 2020. "Materials Data on SmNiC2 by Materials Project". United States. doi:https://doi.org/10.17188/1317493. https://www.osti.gov/servlets/purl/1317493. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1317493,
title = {Materials Data on SmNiC2 by Materials Project},
author = {The Materials Project},
abstractNote = {SmNiC2 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. There are four shorter (2.71 Å) and four longer (2.73 Å) Sm–C bond lengths. Ni2+ is bonded in a 4-coordinate geometry to four equivalent C+2.50- atoms. There is two shorter (1.95 Å) and two longer (2.01 Å) Ni–C bond length. C+2.50- is bonded in a 7-coordinate geometry to four equivalent Sm3+, two equivalent Ni2+, and one C+2.50- atom. The C–C bond length is 1.37 Å.},
doi = {10.17188/1317493},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}