U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YVF5 by Materials Project
Abstract
YVF5 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Y3+ is bonded to six F1- atoms to form YF6 octahedra that share corners with two equivalent YF6 octahedra and corners with six equivalent VF6 octahedra. The corner-sharing octahedra tilt angles range from 0–59°. There are a spread of Y–F bond distances ranging from 2.09–2.23 Å. V2+ is bonded to six F1- atoms to form distorted VF6 octahedra that share corners with six equivalent YF6 octahedra and edges with two equivalent VF6 octahedra. The corner-sharing octahedra tilt angles range from 0–59°. There are two shorter (2.04 Å) and four longer (2.44 Å) V–F bond lengths. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a trigonal planar geometry to one Y3+ and two equivalent V2+ atoms. In the second F1- site, F1- is bonded in a linear geometry to one Y3+ and one V2+ atom. In the third F1- site, F1- is bonded in a linear geometry to two equivalent Y3+ atoms. In the fourth F1- site, F1- is bonded in a trigonal planar geometry to one Y3+ and two equivalent V2+ atoms. The F–Y bond length is 2.23 Å. Both F–Vmore »
- Publication Date:
- Other Number(s):
- mvc-3524
- 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-V-Y; YVF5; crystal structure
- OSTI Identifier:
- 1320606
- DOI:
- https://doi.org/10.17188/1320606
Citation Formats
Materials Data on YVF5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1320606.
Materials Data on YVF5 by Materials Project. United States. doi:https://doi.org/10.17188/1320606
2020.
"Materials Data on YVF5 by Materials Project". United States. doi:https://doi.org/10.17188/1320606. https://www.osti.gov/servlets/purl/1320606. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1320606,
title = {Materials Data on YVF5 by Materials Project},
abstractNote = {YVF5 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Y3+ is bonded to six F1- atoms to form YF6 octahedra that share corners with two equivalent YF6 octahedra and corners with six equivalent VF6 octahedra. The corner-sharing octahedra tilt angles range from 0–59°. There are a spread of Y–F bond distances ranging from 2.09–2.23 Å. V2+ is bonded to six F1- atoms to form distorted VF6 octahedra that share corners with six equivalent YF6 octahedra and edges with two equivalent VF6 octahedra. The corner-sharing octahedra tilt angles range from 0–59°. There are two shorter (2.04 Å) and four longer (2.44 Å) V–F bond lengths. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a trigonal planar geometry to one Y3+ and two equivalent V2+ atoms. In the second F1- site, F1- is bonded in a linear geometry to one Y3+ and one V2+ atom. In the third F1- site, F1- is bonded in a linear geometry to two equivalent Y3+ atoms. In the fourth F1- site, F1- is bonded in a trigonal planar geometry to one Y3+ and two equivalent V2+ atoms. The F–Y bond length is 2.23 Å. Both F–V bond lengths are 2.44 Å.},
doi = {10.17188/1320606},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}