U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CoF3 by Materials Project
Abstract
CoF3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Co3+ is bonded to six F1- atoms to form corner-sharing CoF6 octahedra. The corner-sharing octahedra tilt angles range from 35–41°. There are a spread of Co–F bond distances ranging from 1.87–2.00 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Co3+ atoms. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Co3+ atoms.
- Publication Date:
- Other Number(s):
- mp-1182416
- 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-F; CoF3; crystal structure
- OSTI Identifier:
- 1653243
- DOI:
- https://doi.org/10.17188/1653243
Citation Formats
Materials Data on CoF3 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1653243.
Materials Data on CoF3 by Materials Project. United States. doi:https://doi.org/10.17188/1653243
2019.
"Materials Data on CoF3 by Materials Project". United States. doi:https://doi.org/10.17188/1653243. https://www.osti.gov/servlets/purl/1653243. Pub date:Thu Jan 10 23:00:00 EST 2019
@article{osti_1653243,
title = {Materials Data on CoF3 by Materials Project},
abstractNote = {CoF3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Co3+ is bonded to six F1- atoms to form corner-sharing CoF6 octahedra. The corner-sharing octahedra tilt angles range from 35–41°. There are a spread of Co–F bond distances ranging from 1.87–2.00 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Co3+ atoms. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Co3+ atoms.},
doi = {10.17188/1653243},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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