U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YF3 by Materials Project
Abstract
YF3 crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Y3+ is bonded in a distorted body-centered cubic geometry to ten F1- atoms. There are eight shorter (2.36 Å) and two longer (2.69 Å) Y–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a trigonal non-coplanar geometry to three equivalent Y3+ and one F1- atom. The F–F bond length is 2.40 Å. In the second F1- site, F1- is bonded in a 6-coordinate geometry to six equivalent Y3+ and eight equivalent F1- atoms.
- Publication Date:
- Other Number(s):
- mp-556242
- 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-Y; YF3; crystal structure
- OSTI Identifier:
- 1269248
- DOI:
- https://doi.org/10.17188/1269248
Citation Formats
Materials Data on YF3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1269248.
Materials Data on YF3 by Materials Project. United States. doi:https://doi.org/10.17188/1269248
2020.
"Materials Data on YF3 by Materials Project". United States. doi:https://doi.org/10.17188/1269248. https://www.osti.gov/servlets/purl/1269248. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1269248,
title = {Materials Data on YF3 by Materials Project},
abstractNote = {YF3 crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Y3+ is bonded in a distorted body-centered cubic geometry to ten F1- atoms. There are eight shorter (2.36 Å) and two longer (2.69 Å) Y–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a trigonal non-coplanar geometry to three equivalent Y3+ and one F1- atom. The F–F bond length is 2.40 Å. In the second F1- site, F1- is bonded in a 6-coordinate geometry to six equivalent Y3+ and eight equivalent F1- atoms.},
doi = {10.17188/1269248},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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