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Title: Materials Data on Sr3CoRuO6 by Materials Project

Abstract

Sr3RuCoO6 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 2.50–2.82 Å. Ru4+ is bonded to six equivalent O2- atoms to form RuO6 octahedra that share faces with two equivalent CoO6 pentagonal pyramids. All Ru–O bond lengths are 2.03 Å. Co2+ is bonded to six equivalent O2- atoms to form distorted CoO6 pentagonal pyramids that share faces with two equivalent RuO6 octahedra. All Co–O bond lengths are 2.23 Å. O2- is bonded to four equivalent Sr2+, one Ru4+, and one Co2+ atom to form a mixture of distorted corner, edge, and face-sharing OSr4CoRu octahedra. The corner-sharing octahedra tilt angles range from 0–65°.

Publication Date:
Other Number(s):
mp-1191382
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; Sr3CoRuO6; Co-O-Ru-Sr
OSTI Identifier:
1726825
DOI:
https://doi.org/10.17188/1726825

Citation Formats

The Materials Project. Materials Data on Sr3CoRuO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1726825.
The Materials Project. Materials Data on Sr3CoRuO6 by Materials Project. United States. doi:https://doi.org/10.17188/1726825
The Materials Project. 2020. "Materials Data on Sr3CoRuO6 by Materials Project". United States. doi:https://doi.org/10.17188/1726825. https://www.osti.gov/servlets/purl/1726825. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1726825,
title = {Materials Data on Sr3CoRuO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr3RuCoO6 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 2.50–2.82 Å. Ru4+ is bonded to six equivalent O2- atoms to form RuO6 octahedra that share faces with two equivalent CoO6 pentagonal pyramids. All Ru–O bond lengths are 2.03 Å. Co2+ is bonded to six equivalent O2- atoms to form distorted CoO6 pentagonal pyramids that share faces with two equivalent RuO6 octahedra. All Co–O bond lengths are 2.23 Å. O2- is bonded to four equivalent Sr2+, one Ru4+, and one Co2+ atom to form a mixture of distorted corner, edge, and face-sharing OSr4CoRu octahedra. The corner-sharing octahedra tilt angles range from 0–65°.},
doi = {10.17188/1726825},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}