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Title: Materials Data on RbLuO2 by Materials Project

Abstract

RbLuO2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Rb–O bond lengths are 2.91 Å. Lu3+ is bonded to six equivalent O2- atoms to form edge-sharing LuO6 octahedra. All Lu–O bond lengths are 2.27 Å. O2- is bonded to three equivalent Rb1+ and three equivalent Lu3+ atoms to form a mixture of distorted corner and edge-sharing ORb3Lu3 octahedra. The corner-sharing octahedral tilt angles are 0°.

Publication Date:
Other Number(s):
mp-7480
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; RbLuO2; Lu-O-Rb
OSTI Identifier:
1288486
DOI:
https://doi.org/10.17188/1288486

Citation Formats

The Materials Project. Materials Data on RbLuO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1288486.
The Materials Project. Materials Data on RbLuO2 by Materials Project. United States. doi:https://doi.org/10.17188/1288486
The Materials Project. 2020. "Materials Data on RbLuO2 by Materials Project". United States. doi:https://doi.org/10.17188/1288486. https://www.osti.gov/servlets/purl/1288486. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1288486,
title = {Materials Data on RbLuO2 by Materials Project},
author = {The Materials Project},
abstractNote = {RbLuO2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Rb–O bond lengths are 2.91 Å. Lu3+ is bonded to six equivalent O2- atoms to form edge-sharing LuO6 octahedra. All Lu–O bond lengths are 2.27 Å. O2- is bonded to three equivalent Rb1+ and three equivalent Lu3+ atoms to form a mixture of distorted corner and edge-sharing ORb3Lu3 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1288486},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}