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Title: Materials Data on K(AuO2)2 by Materials Project

Abstract

K(AuO2)2 crystallizes in the tetragonal P4_2/mmc space group. The structure is three-dimensional. K1+ is bonded to eight equivalent O2- atoms to form distorted corner-sharing KO8 hexagonal bipyramids. All K–O bond lengths are 2.86 Å. Au+3.50+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Au–O bond lengths are 2.02 Å. O2- is bonded in a distorted see-saw-like geometry to two equivalent K1+ and two equivalent Au+3.50+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1147657
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; K(AuO2)2; Au-K-O
OSTI Identifier:
1745937
DOI:
https://doi.org/10.17188/1745937

Citation Formats

The Materials Project. Materials Data on K(AuO2)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1745937.
The Materials Project. Materials Data on K(AuO2)2 by Materials Project. United States. doi:https://doi.org/10.17188/1745937
The Materials Project. 2020. "Materials Data on K(AuO2)2 by Materials Project". United States. doi:https://doi.org/10.17188/1745937. https://www.osti.gov/servlets/purl/1745937. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1745937,
title = {Materials Data on K(AuO2)2 by Materials Project},
author = {The Materials Project},
abstractNote = {K(AuO2)2 crystallizes in the tetragonal P4_2/mmc space group. The structure is three-dimensional. K1+ is bonded to eight equivalent O2- atoms to form distorted corner-sharing KO8 hexagonal bipyramids. All K–O bond lengths are 2.86 Å. Au+3.50+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Au–O bond lengths are 2.02 Å. O2- is bonded in a distorted see-saw-like geometry to two equivalent K1+ and two equivalent Au+3.50+ atoms.},
doi = {10.17188/1745937},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}