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Title: Materials Data on RbRuO3 by Materials Project

Abstract

RbRuO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent O2- atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent RuO6 octahedra. All Rb–O bond lengths are 2.81 Å. Ru5+ is bonded to six equivalent O2- atoms to form RuO6 octahedra that share corners with six equivalent RuO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ru–O bond lengths are 1.99 Å. O2- is bonded to four equivalent Rb1+ and two equivalent Ru5+ atoms to form a mixture of distorted face, edge, and corner-sharing ORb4Ru2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.

Authors:
Publication Date:
Other Number(s):
mp-975208
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; RbRuO3; O-Rb-Ru
OSTI Identifier:
1314744
DOI:
https://doi.org/10.17188/1314744

Citation Formats

The Materials Project. Materials Data on RbRuO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314744.
The Materials Project. Materials Data on RbRuO3 by Materials Project. United States. doi:https://doi.org/10.17188/1314744
The Materials Project. 2020. "Materials Data on RbRuO3 by Materials Project". United States. doi:https://doi.org/10.17188/1314744. https://www.osti.gov/servlets/purl/1314744. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1314744,
title = {Materials Data on RbRuO3 by Materials Project},
author = {The Materials Project},
abstractNote = {RbRuO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent O2- atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent RuO6 octahedra. All Rb–O bond lengths are 2.81 Å. Ru5+ is bonded to six equivalent O2- atoms to form RuO6 octahedra that share corners with six equivalent RuO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ru–O bond lengths are 1.99 Å. O2- is bonded to four equivalent Rb1+ and two equivalent Ru5+ atoms to form a mixture of distorted face, edge, and corner-sharing ORb4Ru2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.},
doi = {10.17188/1314744},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}