U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on KHF2 by Materials Project
Abstract
KHF2 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All K–F bond lengths are 2.79 Å. H1+ is bonded in a linear geometry to two equivalent F1- atoms. Both H–F bond lengths are 1.15 Å. F1- is bonded in a single-bond geometry to four equivalent K1+ and one H1+ atom.
- Publication Date:
- Other Number(s):
- mp-23846
- 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-H-K; KHF2; crystal structure
- OSTI Identifier:
- 1199759
- DOI:
- https://doi.org/10.17188/1199759
Citation Formats
Materials Data on KHF2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1199759.
Materials Data on KHF2 by Materials Project. United States. doi:https://doi.org/10.17188/1199759
2020.
"Materials Data on KHF2 by Materials Project". United States. doi:https://doi.org/10.17188/1199759. https://www.osti.gov/servlets/purl/1199759. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1199759,
title = {Materials Data on KHF2 by Materials Project},
abstractNote = {KHF2 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All K–F bond lengths are 2.79 Å. H1+ is bonded in a linear geometry to two equivalent F1- atoms. Both H–F bond lengths are 1.15 Å. F1- is bonded in a single-bond geometry to four equivalent K1+ and one H1+ atom.},
doi = {10.17188/1199759},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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