U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on K3Zn by Materials Project
Abstract
(K)3Zn is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of one K framework and four zinc molecules. In the K framework, there are two inequivalent K sites. In the first K site, K is bonded in a 8-coordinate geometry to four equivalent K atoms. All K–K bond lengths are 4.06 Å. In the second K site, K is bonded in a body-centered cubic geometry to eight equivalent K atoms.
- Publication Date:
- Other Number(s):
- mp-1185029
- 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; K-Zn; K3Zn; crystal structure
- OSTI Identifier:
- 1738241
- DOI:
- https://doi.org/10.17188/1738241
Citation Formats
Materials Data on K3Zn by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1738241.
Materials Data on K3Zn by Materials Project. United States. doi:https://doi.org/10.17188/1738241
2020.
"Materials Data on K3Zn by Materials Project". United States. doi:https://doi.org/10.17188/1738241. https://www.osti.gov/servlets/purl/1738241. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1738241,
title = {Materials Data on K3Zn by Materials Project},
abstractNote = {(K)3Zn is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of one K framework and four zinc molecules. In the K framework, there are two inequivalent K sites. In the first K site, K is bonded in a 8-coordinate geometry to four equivalent K atoms. All K–K bond lengths are 4.06 Å. In the second K site, K is bonded in a body-centered cubic geometry to eight equivalent K atoms.},
doi = {10.17188/1738241},
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.