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Title: Materials Data on BaC2 by Materials Project

Abstract

BaC2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a distorted q4 geometry to ten equivalent C1- atoms. There are two shorter (3.00 Å) and eight longer (3.18 Å) Ba–C bond lengths. C1- is bonded in a 6-coordinate geometry to five equivalent Ba2+ and one C1- atom. The C–C bond length is 1.26 Å.

Authors:
Publication Date:
Other Number(s):
mp-1735
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; BaC2; Ba-C
OSTI Identifier:
1192460
DOI:
https://doi.org/10.17188/1192460

Citation Formats

The Materials Project. Materials Data on BaC2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1192460.
The Materials Project. Materials Data on BaC2 by Materials Project. United States. doi:https://doi.org/10.17188/1192460
The Materials Project. 2020. "Materials Data on BaC2 by Materials Project". United States. doi:https://doi.org/10.17188/1192460. https://www.osti.gov/servlets/purl/1192460. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1192460,
title = {Materials Data on BaC2 by Materials Project},
author = {The Materials Project},
abstractNote = {BaC2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a distorted q4 geometry to ten equivalent C1- atoms. There are two shorter (3.00 Å) and eight longer (3.18 Å) Ba–C bond lengths. C1- is bonded in a 6-coordinate geometry to five equivalent Ba2+ and one C1- atom. The C–C bond length is 1.26 Å.},
doi = {10.17188/1192460},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}