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Title: Materials Data on RbCuO by Materials Project

Abstract

RbCuO crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. Rb1+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. There are a spread of Rb–O bond distances ranging from 2.90–3.05 Å. Cu1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.84 Å. O2- is bonded to four equivalent Rb1+ and two equivalent Cu1+ atoms to form a mixture of distorted edge and corner-sharing ORb4Cu2 octahedra. The corner-sharing octahedra tilt angles range from 0–14°.

Authors:
Publication Date:
Other Number(s):
mp-1103118
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; RbCuO; Cu-O-Rb
OSTI Identifier:
1674850
DOI:
https://doi.org/10.17188/1674850

Citation Formats

The Materials Project. Materials Data on RbCuO by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1674850.
The Materials Project. Materials Data on RbCuO by Materials Project. United States. doi:https://doi.org/10.17188/1674850
The Materials Project. 2018. "Materials Data on RbCuO by Materials Project". United States. doi:https://doi.org/10.17188/1674850. https://www.osti.gov/servlets/purl/1674850. Pub date:Wed Jul 18 00:00:00 EDT 2018
@article{osti_1674850,
title = {Materials Data on RbCuO by Materials Project},
author = {The Materials Project},
abstractNote = {RbCuO crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. Rb1+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. There are a spread of Rb–O bond distances ranging from 2.90–3.05 Å. Cu1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.84 Å. O2- is bonded to four equivalent Rb1+ and two equivalent Cu1+ atoms to form a mixture of distorted edge and corner-sharing ORb4Cu2 octahedra. The corner-sharing octahedra tilt angles range from 0–14°.},
doi = {10.17188/1674850},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}