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Title: Materials Data on Sr3InRhO6 by Materials Project

Abstract

Sr3InRhO6 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 2.53–2.73 Å. Rh3+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share faces with two equivalent InO6 pentagonal pyramids. All Rh–O bond lengths are 2.09 Å. In3+ is bonded to six equivalent O2- atoms to form distorted InO6 pentagonal pyramids that share faces with two equivalent RhO6 octahedra. All In–O bond lengths are 2.25 Å. O2- is bonded to four equivalent Sr2+, one Rh3+, and one In3+ atom to form a mixture of distorted edge, corner, and face-sharing OSr4InRh octahedra. The corner-sharing octahedra tilt angles range from 0–67°.

Publication Date:
Other Number(s):
mp-669389
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; Sr3InRhO6; In-O-Rh-Sr
OSTI Identifier:
1281608
DOI:
10.17188/1281608

Citation Formats

The Materials Project. Materials Data on Sr3InRhO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1281608.
The Materials Project. Materials Data on Sr3InRhO6 by Materials Project. United States. doi:10.17188/1281608.
The Materials Project. 2020. "Materials Data on Sr3InRhO6 by Materials Project". United States. doi:10.17188/1281608. https://www.osti.gov/servlets/purl/1281608. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1281608,
title = {Materials Data on Sr3InRhO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr3InRhO6 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 2.53–2.73 Å. Rh3+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share faces with two equivalent InO6 pentagonal pyramids. All Rh–O bond lengths are 2.09 Å. In3+ is bonded to six equivalent O2- atoms to form distorted InO6 pentagonal pyramids that share faces with two equivalent RhO6 octahedra. All In–O bond lengths are 2.25 Å. O2- is bonded to four equivalent Sr2+, one Rh3+, and one In3+ atom to form a mixture of distorted edge, corner, and face-sharing OSr4InRh octahedra. The corner-sharing octahedra tilt angles range from 0–67°.},
doi = {10.17188/1281608},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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