U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on K2CoF6 by Materials Project
Abstract
K2CoF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent F1- atoms to form KF12 cuboctahedra that share corners with twelve equivalent KF12 cuboctahedra, faces with six equivalent KF12 cuboctahedra, and faces with four equivalent CoF6 octahedra. All K–F bond lengths are 2.97 Å. Co4+ is bonded to six equivalent F1- atoms to form CoF6 octahedra that share faces with eight equivalent KF12 cuboctahedra. All Co–F bond lengths are 1.87 Å. F1- is bonded in a distorted single-bond geometry to four equivalent K1+ and one Co4+ atom.
- Publication Date:
- Other Number(s):
- mp-1206883
- 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-K; K2CoF6; crystal structure
- OSTI Identifier:
- 1716455
- DOI:
- https://doi.org/10.17188/1716455
Citation Formats
Materials Data on K2CoF6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1716455.
Materials Data on K2CoF6 by Materials Project. United States. doi:https://doi.org/10.17188/1716455
2020.
"Materials Data on K2CoF6 by Materials Project". United States. doi:https://doi.org/10.17188/1716455. https://www.osti.gov/servlets/purl/1716455. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1716455,
title = {Materials Data on K2CoF6 by Materials Project},
abstractNote = {K2CoF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent F1- atoms to form KF12 cuboctahedra that share corners with twelve equivalent KF12 cuboctahedra, faces with six equivalent KF12 cuboctahedra, and faces with four equivalent CoF6 octahedra. All K–F bond lengths are 2.97 Å. Co4+ is bonded to six equivalent F1- atoms to form CoF6 octahedra that share faces with eight equivalent KF12 cuboctahedra. All Co–F bond lengths are 1.87 Å. F1- is bonded in a distorted single-bond geometry to four equivalent K1+ and one Co4+ atom.},
doi = {10.17188/1716455},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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