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Title: Materials Data on CoOs by Materials Project

Abstract

CoOs crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Os2- is bonded to six equivalent Os2- and six equivalent Co2+ atoms to form a mixture of distorted edge, face, and corner-sharing OsCo6Os6 cuboctahedra. All Os–Os bond lengths are 2.67 Å. All Os–Co bond lengths are 2.57 Å. Co2+ is bonded in a 6-coordinate geometry to six equivalent Os2- atoms.

Authors:
Publication Date:
Other Number(s):
mp-1226000
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; CoOs; Co-Os
OSTI Identifier:
1738147
DOI:
https://doi.org/10.17188/1738147

Citation Formats

The Materials Project. Materials Data on CoOs by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1738147.
The Materials Project. Materials Data on CoOs by Materials Project. United States. doi:https://doi.org/10.17188/1738147
The Materials Project. 2020. "Materials Data on CoOs by Materials Project". United States. doi:https://doi.org/10.17188/1738147. https://www.osti.gov/servlets/purl/1738147. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1738147,
title = {Materials Data on CoOs by Materials Project},
author = {The Materials Project},
abstractNote = {CoOs crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Os2- is bonded to six equivalent Os2- and six equivalent Co2+ atoms to form a mixture of distorted edge, face, and corner-sharing OsCo6Os6 cuboctahedra. All Os–Os bond lengths are 2.67 Å. All Os–Co bond lengths are 2.57 Å. Co2+ is bonded in a 6-coordinate geometry to six equivalent Os2- atoms.},
doi = {10.17188/1738147},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}