skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Sr4RhO6 by Materials Project

Abstract

Sr4RhO6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Sr–O bond distances ranging from 2.61–2.80 Å. In the second Sr2+ site, Sr2+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Sr–O bond lengths are 2.47 Å. Rh4+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Rh–O bond lengths are 2.08 Å. O2- is bonded to five Sr2+ and one Rh4+ atom to form a mixture of distorted corner, edge, and face-sharing OSr5Rh octahedra. The corner-sharing octahedra tilt angles range from 0–63°.

Publication Date:
Other Number(s):
mp-557481
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; Sr4RhO6; O-Rh-Sr
OSTI Identifier:
1268335
DOI:
10.17188/1268335

Citation Formats

The Materials Project. Materials Data on Sr4RhO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1268335.
The Materials Project. Materials Data on Sr4RhO6 by Materials Project. United States. doi:10.17188/1268335.
The Materials Project. 2020. "Materials Data on Sr4RhO6 by Materials Project". United States. doi:10.17188/1268335. https://www.osti.gov/servlets/purl/1268335. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1268335,
title = {Materials Data on Sr4RhO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr4RhO6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Sr–O bond distances ranging from 2.61–2.80 Å. In the second Sr2+ site, Sr2+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Sr–O bond lengths are 2.47 Å. Rh4+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Rh–O bond lengths are 2.08 Å. O2- is bonded to five Sr2+ and one Rh4+ atom to form a mixture of distorted corner, edge, and face-sharing OSr5Rh octahedra. The corner-sharing octahedra tilt angles range from 0–63°.},
doi = {10.17188/1268335},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: