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Title: Materials Data on Sr3YbRhO6 by Materials Project

Abstract

Sr3YbRhO6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Sr–O bond distances ranging from 2.54–2.78 Å. Yb3+ is bonded to six equivalent O2- atoms to form distorted YbO6 pentagonal pyramids that share faces with two equivalent RhO6 octahedra. All Yb–O bond lengths are 2.32 Å. Rh3+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share faces with two equivalent YbO6 pentagonal pyramids. All Rh–O bond lengths are 2.06 Å. O2- is bonded to four equivalent Sr2+, one Yb3+, and one Rh3+ atom to form a mixture of distorted edge, face, and corner-sharing OSr4YbRh octahedra. The corner-sharing octahedra tilt angles range from 0–64°.

Publication Date:
Other Number(s):
mp-18134
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; Sr3YbRhO6; O-Rh-Sr-Yb
OSTI Identifier:
1192922
DOI:
https://doi.org/10.17188/1192922

Citation Formats

The Materials Project. Materials Data on Sr3YbRhO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1192922.
The Materials Project. Materials Data on Sr3YbRhO6 by Materials Project. United States. doi:https://doi.org/10.17188/1192922
The Materials Project. 2020. "Materials Data on Sr3YbRhO6 by Materials Project". United States. doi:https://doi.org/10.17188/1192922. https://www.osti.gov/servlets/purl/1192922. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1192922,
title = {Materials Data on Sr3YbRhO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr3YbRhO6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Sr–O bond distances ranging from 2.54–2.78 Å. Yb3+ is bonded to six equivalent O2- atoms to form distorted YbO6 pentagonal pyramids that share faces with two equivalent RhO6 octahedra. All Yb–O bond lengths are 2.32 Å. Rh3+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share faces with two equivalent YbO6 pentagonal pyramids. All Rh–O bond lengths are 2.06 Å. O2- is bonded to four equivalent Sr2+, one Yb3+, and one Rh3+ atom to form a mixture of distorted edge, face, and corner-sharing OSr4YbRh octahedra. The corner-sharing octahedra tilt angles range from 0–64°.},
doi = {10.17188/1192922},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}