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Title: Materials Data on K4CO4 by Materials Project

Abstract

K4CO4 crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. K1+ is bonded in a 5-coordinate geometry to five equivalent O2- atoms. There are a spread of K–O bond distances ranging from 2.62–2.89 Å. C4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All C–O bond lengths are 1.44 Å. O2- is bonded in a distorted single-bond geometry to five equivalent K1+ and one C4+ atom.

Publication Date:
Other Number(s):
mp-549687
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-K-O; K4CO4; crystal structure
OSTI Identifier:
1267388
DOI:
https://doi.org/10.17188/1267388

Citation Formats

Materials Data on K4CO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1267388.
Materials Data on K4CO4 by Materials Project. United States. doi:https://doi.org/10.17188/1267388
2020. "Materials Data on K4CO4 by Materials Project". United States. doi:https://doi.org/10.17188/1267388. https://www.osti.gov/servlets/purl/1267388. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1267388,
title = {Materials Data on K4CO4 by Materials Project},
abstractNote = {K4CO4 crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. K1+ is bonded in a 5-coordinate geometry to five equivalent O2- atoms. There are a spread of K–O bond distances ranging from 2.62–2.89 Å. C4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All C–O bond lengths are 1.44 Å. O2- is bonded in a distorted single-bond geometry to five equivalent K1+ and one C4+ atom.},
doi = {10.17188/1267388},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}