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Title: Materials Data on RbOsO3 by Materials Project

Abstract

RbOsO3 is Ilmenite structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.70 Å) and three longer (3.12 Å) Rb–O bond lengths. Os5+ is bonded to six equivalent O2- atoms to form distorted edge-sharing OsO6 octahedra. All Os–O bond lengths are 1.99 Å. O2- is bonded in a 3-coordinate geometry to two equivalent Rb1+ and two equivalent Os5+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-998602
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; RbOsO3; O-Os-Rb
OSTI Identifier:
1317360
DOI:
https://doi.org/10.17188/1317360

Citation Formats

The Materials Project. Materials Data on RbOsO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317360.
The Materials Project. Materials Data on RbOsO3 by Materials Project. United States. doi:https://doi.org/10.17188/1317360
The Materials Project. 2020. "Materials Data on RbOsO3 by Materials Project". United States. doi:https://doi.org/10.17188/1317360. https://www.osti.gov/servlets/purl/1317360. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1317360,
title = {Materials Data on RbOsO3 by Materials Project},
author = {The Materials Project},
abstractNote = {RbOsO3 is Ilmenite structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.70 Å) and three longer (3.12 Å) Rb–O bond lengths. Os5+ is bonded to six equivalent O2- atoms to form distorted edge-sharing OsO6 octahedra. All Os–O bond lengths are 1.99 Å. O2- is bonded in a 3-coordinate geometry to two equivalent Rb1+ and two equivalent Os5+ atoms.},
doi = {10.17188/1317360},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}