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Title: Materials Data on SrC2 by Materials Project

Abstract

SrC2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Sr2+ is bonded to eight equivalent C1- atoms to form SrC8 hexagonal bipyramids that share corners with eight equivalent CSr4C trigonal bipyramids and edges with twelve equivalent SrC8 hexagonal bipyramids. There are two shorter (2.83 Å) and six longer (2.95 Å) Sr–C bond lengths. C1- is bonded to four equivalent Sr2+ and one C1- atom to form distorted CSr4C trigonal bipyramids that share corners with four equivalent SrC8 hexagonal bipyramids, corners with sixteen equivalent CSr4C trigonal bipyramids, and edges with six equivalent CSr4C trigonal bipyramids. The C–C bond length is 1.27 Å.

Authors:
Publication Date:
Other Number(s):
mp-1008776
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; SrC2; C-Sr
OSTI Identifier:
1325117
DOI:
https://doi.org/10.17188/1325117

Citation Formats

The Materials Project. Materials Data on SrC2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1325117.
The Materials Project. Materials Data on SrC2 by Materials Project. United States. doi:https://doi.org/10.17188/1325117
The Materials Project. 2020. "Materials Data on SrC2 by Materials Project". United States. doi:https://doi.org/10.17188/1325117. https://www.osti.gov/servlets/purl/1325117. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1325117,
title = {Materials Data on SrC2 by Materials Project},
author = {The Materials Project},
abstractNote = {SrC2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Sr2+ is bonded to eight equivalent C1- atoms to form SrC8 hexagonal bipyramids that share corners with eight equivalent CSr4C trigonal bipyramids and edges with twelve equivalent SrC8 hexagonal bipyramids. There are two shorter (2.83 Å) and six longer (2.95 Å) Sr–C bond lengths. C1- is bonded to four equivalent Sr2+ and one C1- atom to form distorted CSr4C trigonal bipyramids that share corners with four equivalent SrC8 hexagonal bipyramids, corners with sixteen equivalent CSr4C trigonal bipyramids, and edges with six equivalent CSr4C trigonal bipyramids. The C–C bond length is 1.27 Å.},
doi = {10.17188/1325117},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}