U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on KHo3F10 by Materials Project
Abstract
KHo3F10 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded to sixteen F1- atoms to form distorted edge-sharing KF16 tetrahedra. There are four shorter (2.78 Å) and twelve longer (3.21 Å) K–F bond lengths. Ho3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are four shorter (2.20 Å) and four longer (2.36 Å) Ho–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent K1+ and two equivalent Ho3+ atoms. In the second F1- site, F1- is bonded to one K1+ and three equivalent Ho3+ atoms to form a mixture of distorted corner and edge-sharing FKHo3 tetrahedra.
- Publication Date:
- Other Number(s):
- mp-1211478
- 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-Ho-K; KHo3F10; crystal structure
- OSTI Identifier:
- 1738608
- DOI:
- https://doi.org/10.17188/1738608
Citation Formats
Materials Data on KHo3F10 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1738608.
Materials Data on KHo3F10 by Materials Project. United States. doi:https://doi.org/10.17188/1738608
2020.
"Materials Data on KHo3F10 by Materials Project". United States. doi:https://doi.org/10.17188/1738608. https://www.osti.gov/servlets/purl/1738608. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1738608,
title = {Materials Data on KHo3F10 by Materials Project},
abstractNote = {KHo3F10 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded to sixteen F1- atoms to form distorted edge-sharing KF16 tetrahedra. There are four shorter (2.78 Å) and twelve longer (3.21 Å) K–F bond lengths. Ho3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are four shorter (2.20 Å) and four longer (2.36 Å) Ho–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent K1+ and two equivalent Ho3+ atoms. In the second F1- site, F1- is bonded to one K1+ and three equivalent Ho3+ atoms to form a mixture of distorted corner and edge-sharing FKHo3 tetrahedra.},
doi = {10.17188/1738608},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.