U.S. Department of EnergyOffice of Scientific and Technical Information
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.
- Publication Date:
- Other Number(s):
- mp-1226000
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Co-Os; CoOs; crystal structure
- OSTI Identifier:
- 1738147
- DOI:
- https://doi.org/10.17188/1738147
Citation Formats
Materials Data on CoOs by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1738147.
Materials Data on CoOs by Materials Project. United States. doi:https://doi.org/10.17188/1738147
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},
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}
}
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