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Title: Materials Data on KY(CO)8 by Materials Project

Abstract

KY(CO)8 crystallizes in the tetragonal P4/mcc space group. The structure is two-dimensional and consists of two KY(CO)8 sheets oriented in the (0, 0, 1) direction. K1+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. All K–O bond lengths are 2.92 Å. Y3+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. All Y–O bond lengths are 2.39 Å. C+1.50+ is bonded in a single-bond geometry to one O2- atom. The C–O bond length is 1.26 Å. O2- is bonded in a 1-coordinate geometry to one K1+, one Y3+, and one C+1.50+ atom.

Authors:
Publication Date:
Other Number(s):
mp-559781
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; KY(CO)8; C-K-O-Y
OSTI Identifier:
1271042
DOI:
https://doi.org/10.17188/1271042

Citation Formats

The Materials Project. Materials Data on KY(CO)8 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1271042.
The Materials Project. Materials Data on KY(CO)8 by Materials Project. United States. doi:https://doi.org/10.17188/1271042
The Materials Project. 2020. "Materials Data on KY(CO)8 by Materials Project". United States. doi:https://doi.org/10.17188/1271042. https://www.osti.gov/servlets/purl/1271042. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1271042,
title = {Materials Data on KY(CO)8 by Materials Project},
author = {The Materials Project},
abstractNote = {KY(CO)8 crystallizes in the tetragonal P4/mcc space group. The structure is two-dimensional and consists of two KY(CO)8 sheets oriented in the (0, 0, 1) direction. K1+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. All K–O bond lengths are 2.92 Å. Y3+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. All Y–O bond lengths are 2.39 Å. C+1.50+ is bonded in a single-bond geometry to one O2- atom. The C–O bond length is 1.26 Å. O2- is bonded in a 1-coordinate geometry to one K1+, one Y3+, and one C+1.50+ atom.},
doi = {10.17188/1271042},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}