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Title: Materials Data on Sr3EuRhO6 by Materials Project

Abstract

Sr3EuRhO6 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 2.59–2.78 Å. Eu3+ is bonded to six equivalent O2- atoms to form distorted EuO6 pentagonal pyramids that share faces with two equivalent RhO6 octahedra. All Eu–O bond lengths are 2.38 Å. Rh3+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share faces with two equivalent EuO6 pentagonal pyramids. All Rh–O bond lengths are 2.10 Å. O2- is bonded to four equivalent Sr2+, one Eu3+, and one Rh3+ atom to form a mixture of distorted edge, corner, and face-sharing OSr4EuRh octahedra. The corner-sharing octahedra tilt angles range from 0–64°.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-505615
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; Sr3EuRhO6; Eu-O-Rh-Sr
OSTI Identifier:
1262616
DOI:
10.17188/1262616

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Sr3EuRhO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1262616.
Persson, Kristin, & Project, Materials. Materials Data on Sr3EuRhO6 by Materials Project. United States. doi:10.17188/1262616.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Sr3EuRhO6 by Materials Project". United States. doi:10.17188/1262616. https://www.osti.gov/servlets/purl/1262616. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1262616,
title = {Materials Data on Sr3EuRhO6 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Sr3EuRhO6 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 2.59–2.78 Å. Eu3+ is bonded to six equivalent O2- atoms to form distorted EuO6 pentagonal pyramids that share faces with two equivalent RhO6 octahedra. All Eu–O bond lengths are 2.38 Å. Rh3+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share faces with two equivalent EuO6 pentagonal pyramids. All Rh–O bond lengths are 2.10 Å. O2- is bonded to four equivalent Sr2+, one Eu3+, and one Rh3+ atom to form a mixture of distorted edge, corner, and face-sharing OSr4EuRh octahedra. The corner-sharing octahedra tilt angles range from 0–64°.},
doi = {10.17188/1262616},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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