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Title: Materials Data on SrC2 by Materials Project

Abstract

SrC2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr2+ is bonded in a distorted q4 geometry to ten equivalent C1- atoms. There are two shorter (2.78 Å) and eight longer (2.99 Å) Sr–C bond lengths. C1- is bonded in a 6-coordinate geometry to five equivalent Sr2+ and one C1- atom. The C–C bond length is 1.26 Å.

Publication Date:
Other Number(s):
mp-2630
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-Sr; SrC2; crystal structure
OSTI Identifier:
1201147
DOI:
https://doi.org/10.17188/1201147

Citation Formats

Materials Data on SrC2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1201147.
Materials Data on SrC2 by Materials Project. United States. doi:https://doi.org/10.17188/1201147
2020. "Materials Data on SrC2 by Materials Project". United States. doi:https://doi.org/10.17188/1201147. https://www.osti.gov/servlets/purl/1201147. Pub date:Tue Jul 14 04:00:00 UTC 2020
@article{osti_1201147,
title = {Materials Data on SrC2 by Materials Project},
abstractNote = {SrC2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr2+ is bonded in a distorted q4 geometry to ten equivalent C1- atoms. There are two shorter (2.78 Å) and eight longer (2.99 Å) Sr–C bond lengths. C1- is bonded in a 6-coordinate geometry to five equivalent Sr2+ and one C1- atom. The C–C bond length is 1.26 Å.},
doi = {10.17188/1201147},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}