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Title: Materials Data on SmC6 by Materials Project

Abstract

SmC6 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Sm2+ is bonded to twelve equivalent C+0.33- atoms to form face-sharing SmC12 cuboctahedra. All Sm–C bond lengths are 2.75 Å. C+0.33- is bonded in a 3-coordinate geometry to two equivalent Sm2+ and three equivalent C+0.33- atoms. There is two shorter (1.44 Å) and one longer (1.45 Å) C–C bond length.

Publication Date:
Other Number(s):
mp-1025297
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; C-Sm; SmC6; crystal structure
OSTI Identifier:
1355250
DOI:
https://doi.org/10.17188/1355250

Citation Formats

Materials Data on SmC6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1355250.
Materials Data on SmC6 by Materials Project. United States. doi:https://doi.org/10.17188/1355250
2020. "Materials Data on SmC6 by Materials Project". United States. doi:https://doi.org/10.17188/1355250. https://www.osti.gov/servlets/purl/1355250. Pub date:Thu Jul 23 04:00:00 UTC 2020
@article{osti_1355250,
title = {Materials Data on SmC6 by Materials Project},
abstractNote = {SmC6 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Sm2+ is bonded to twelve equivalent C+0.33- atoms to form face-sharing SmC12 cuboctahedra. All Sm–C bond lengths are 2.75 Å. C+0.33- is bonded in a 3-coordinate geometry to two equivalent Sm2+ and three equivalent C+0.33- atoms. There is two shorter (1.44 Å) and one longer (1.45 Å) C–C bond length.},
doi = {10.17188/1355250},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}