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Title: Materials Data on KRbO by Materials Project

Abstract

RbKO is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one RbKO sheet oriented in the (0, 0, 1) direction. Rb1+ is bonded to four equivalent O2- atoms to form a mixture of edge and corner-sharing RbO4 tetrahedra. All Rb–O bond lengths are 2.86 Å. K1+ is bonded in a single-bond geometry to one O2- atom. The K–O bond length is 2.45 Å. O2- is bonded in a 5-coordinate geometry to four equivalent Rb1+ and one K1+ atom.

Authors:
Publication Date:
Other Number(s):
mp-755480
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; KRbO; K-O-Rb
OSTI Identifier:
1290027
DOI:
https://doi.org/10.17188/1290027

Citation Formats

The Materials Project. Materials Data on KRbO by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1290027.
The Materials Project. Materials Data on KRbO by Materials Project. United States. doi:https://doi.org/10.17188/1290027
The Materials Project. 2020. "Materials Data on KRbO by Materials Project". United States. doi:https://doi.org/10.17188/1290027. https://www.osti.gov/servlets/purl/1290027. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1290027,
title = {Materials Data on KRbO by Materials Project},
author = {The Materials Project},
abstractNote = {RbKO is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one RbKO sheet oriented in the (0, 0, 1) direction. Rb1+ is bonded to four equivalent O2- atoms to form a mixture of edge and corner-sharing RbO4 tetrahedra. All Rb–O bond lengths are 2.86 Å. K1+ is bonded in a single-bond geometry to one O2- atom. The K–O bond length is 2.45 Å. O2- is bonded in a 5-coordinate geometry to four equivalent Rb1+ and one K1+ atom.},
doi = {10.17188/1290027},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}