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Title: Materials Data on Sr3ZnRhO6 by Materials Project

Abstract

Sr3ZnRhO6 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 2.50–2.73 Å. Rh4+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share faces with two equivalent ZnO6 pentagonal pyramids. All Rh–O bond lengths are 2.04 Å. Zn2+ is bonded to six equivalent O2- atoms to form distorted ZnO6 pentagonal pyramids that share faces with two equivalent RhO6 octahedra. All Zn–O bond lengths are 2.22 Å. O2- is bonded to four equivalent Sr2+, one Rh4+, and one Zn2+ atom to form a mixture of distorted corner, edge, and face-sharing OSr4ZnRh octahedra. The corner-sharing octahedra tilt angles range from 0–65°.

Authors:
Publication Date:
Other Number(s):
mp-18330
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Sr3ZnRhO6; O-Rh-Sr-Zn
OSTI Identifier:
1193060
DOI:
https://doi.org/10.17188/1193060

Citation Formats

The Materials Project. Materials Data on Sr3ZnRhO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1193060.
The Materials Project. Materials Data on Sr3ZnRhO6 by Materials Project. United States. doi:https://doi.org/10.17188/1193060
The Materials Project. 2020. "Materials Data on Sr3ZnRhO6 by Materials Project". United States. doi:https://doi.org/10.17188/1193060. https://www.osti.gov/servlets/purl/1193060. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1193060,
title = {Materials Data on Sr3ZnRhO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr3ZnRhO6 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 2.50–2.73 Å. Rh4+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share faces with two equivalent ZnO6 pentagonal pyramids. All Rh–O bond lengths are 2.04 Å. Zn2+ is bonded to six equivalent O2- atoms to form distorted ZnO6 pentagonal pyramids that share faces with two equivalent RhO6 octahedra. All Zn–O bond lengths are 2.22 Å. O2- is bonded to four equivalent Sr2+, one Rh4+, and one Zn2+ atom to form a mixture of distorted corner, edge, and face-sharing OSr4ZnRh octahedra. The corner-sharing octahedra tilt angles range from 0–65°.},
doi = {10.17188/1193060},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}