U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on K2SiF6 by Materials Project
Abstract
K2SiF6 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 SiF6 octahedra. All K–F bond lengths are 2.94 Å. Si4+ is bonded to six equivalent F1- atoms to form SiF6 octahedra that share faces with eight equivalent KF12 cuboctahedra. All Si–F bond lengths are 1.72 Å. F1- is bonded in a single-bond geometry to four equivalent K1+ and one Si4+ atom.
- Publication Date:
- Other Number(s):
- mp-3042
- 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; F-K-Si; K2SiF6; crystal structure
- OSTI Identifier:
- 1204828
- DOI:
- https://doi.org/10.17188/1204828
Citation Formats
Materials Data on K2SiF6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1204828.
Materials Data on K2SiF6 by Materials Project. United States. doi:https://doi.org/10.17188/1204828
2020.
"Materials Data on K2SiF6 by Materials Project". United States. doi:https://doi.org/10.17188/1204828. https://www.osti.gov/servlets/purl/1204828. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1204828,
title = {Materials Data on K2SiF6 by Materials Project},
abstractNote = {K2SiF6 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 SiF6 octahedra. All K–F bond lengths are 2.94 Å. Si4+ is bonded to six equivalent F1- atoms to form SiF6 octahedra that share faces with eight equivalent KF12 cuboctahedra. All Si–F bond lengths are 1.72 Å. F1- is bonded in a single-bond geometry to four equivalent K1+ and one Si4+ atom.},
doi = {10.17188/1204828},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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