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Title: Materials Data on Sr3YRhO6 by Materials Project

Abstract

Sr3YRhO6 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 2.54–2.77 Å. Y3+ is bonded to six equivalent O2- atoms to form distorted YO6 pentagonal pyramids that share faces with two equivalent RhO6 octahedra. All Y–O bond lengths are 2.29 Å. Rh3+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share faces with two equivalent YO6 pentagonal pyramids. All Rh–O bond lengths are 2.11 Å. O2- is bonded to four equivalent Sr2+, one Y3+, and one Rh3+ atom to form a mixture of distorted edge, face, and corner-sharing OSr4YRh octahedra. The corner-sharing octahedra tilt angles range from 0–66°.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1193134
Report Number(s):
mp-18498
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Sr3YRhO6; O-Rh-Sr-Y

Citation Formats

The Materials Project. Materials Data on Sr3YRhO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1193134.
The Materials Project. Materials Data on Sr3YRhO6 by Materials Project. United States. https://doi.org/10.17188/1193134
The Materials Project. 2020. "Materials Data on Sr3YRhO6 by Materials Project". United States. https://doi.org/10.17188/1193134. https://www.osti.gov/servlets/purl/1193134.
@article{osti_1193134,
title = {Materials Data on Sr3YRhO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr3YRhO6 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 2.54–2.77 Å. Y3+ is bonded to six equivalent O2- atoms to form distorted YO6 pentagonal pyramids that share faces with two equivalent RhO6 octahedra. All Y–O bond lengths are 2.29 Å. Rh3+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share faces with two equivalent YO6 pentagonal pyramids. All Rh–O bond lengths are 2.11 Å. O2- is bonded to four equivalent Sr2+, one Y3+, and one Rh3+ atom to form a mixture of distorted edge, face, and corner-sharing OSr4YRh octahedra. The corner-sharing octahedra tilt angles range from 0–66°.},
doi = {10.17188/1193134},
url = {https://www.osti.gov/biblio/1193134}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}