U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ZnWF5 by Materials Project
Abstract
WZnF5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. W3+ is bonded to six F1- atoms to form corner-sharing WF6 octahedra. The corner-sharing octahedral tilt angles are 36°. There are a spread of W–F bond distances ranging from 2.11–2.13 Å. Zn2+ is bonded in a 4-coordinate geometry to five F1- atoms. There are a spread of Zn–F bond distances ranging from 1.93–2.55 Å. There are five inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 120 degrees geometry to one W3+ and one Zn2+ atom. In the second F1- site, F1- is bonded in a 3-coordinate geometry to one W3+ and two equivalent Zn2+ atoms. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to one W3+ and one Zn2+ atom. In the fourth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one W3+ and one Zn2+ atom. In the fifth F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent W3+ atoms.
- Publication Date:
- Other Number(s):
- mvc-3753
- 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-W-Zn; ZnWF5; crystal structure
- OSTI Identifier:
- 1320699
- DOI:
- https://doi.org/10.17188/1320699
Citation Formats
Materials Data on ZnWF5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1320699.
Materials Data on ZnWF5 by Materials Project. United States. doi:https://doi.org/10.17188/1320699
2020.
"Materials Data on ZnWF5 by Materials Project". United States. doi:https://doi.org/10.17188/1320699. https://www.osti.gov/servlets/purl/1320699. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1320699,
title = {Materials Data on ZnWF5 by Materials Project},
abstractNote = {WZnF5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. W3+ is bonded to six F1- atoms to form corner-sharing WF6 octahedra. The corner-sharing octahedral tilt angles are 36°. There are a spread of W–F bond distances ranging from 2.11–2.13 Å. Zn2+ is bonded in a 4-coordinate geometry to five F1- atoms. There are a spread of Zn–F bond distances ranging from 1.93–2.55 Å. There are five inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 120 degrees geometry to one W3+ and one Zn2+ atom. In the second F1- site, F1- is bonded in a 3-coordinate geometry to one W3+ and two equivalent Zn2+ atoms. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to one W3+ and one Zn2+ atom. In the fourth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one W3+ and one Zn2+ atom. In the fifth F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent W3+ atoms.},
doi = {10.17188/1320699},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}