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Title: Materials Data on CsCuC2 by Materials Project

Abstract

CsCuC2 crystallizes in the tetragonal P4_2/mmc space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight equivalent C1- atoms. All Cs–C bond lengths are 3.44 Å. Cu1+ is bonded in a linear geometry to two equivalent C1- atoms. Both Cu–C bond lengths are 1.84 Å. C1- is bonded in a distorted linear geometry to four equivalent Cs1+, one Cu1+, and one C1- atom. The C–C bond length is 1.26 Å.

Publication Date:
Other Number(s):
mp-1025439
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-Cs-Cu; CsCuC2; crystal structure
OSTI Identifier:
1355444
DOI:
https://doi.org/10.17188/1355444

Citation Formats

Materials Data on CsCuC2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1355444.
Materials Data on CsCuC2 by Materials Project. United States. doi:https://doi.org/10.17188/1355444
2020. "Materials Data on CsCuC2 by Materials Project". United States. doi:https://doi.org/10.17188/1355444. https://www.osti.gov/servlets/purl/1355444. Pub date:Sat Jul 18 04:00:00 UTC 2020
@article{osti_1355444,
title = {Materials Data on CsCuC2 by Materials Project},
abstractNote = {CsCuC2 crystallizes in the tetragonal P4_2/mmc space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight equivalent C1- atoms. All Cs–C bond lengths are 3.44 Å. Cu1+ is bonded in a linear geometry to two equivalent C1- atoms. Both Cu–C bond lengths are 1.84 Å. C1- is bonded in a distorted linear geometry to four equivalent Cs1+, one Cu1+, and one C1- atom. The C–C bond length is 1.26 Å.},
doi = {10.17188/1355444},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}