U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on VO2F by Materials Project
Abstract
FVO2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent V5+ sites. In the first V5+ site, V5+ is bonded in a 6-coordinate geometry to four O2- and two F1- atoms. There are a spread of V–O bond distances ranging from 1.67–2.02 Å. There are one shorter (1.84 Å) and one longer (2.36 Å) V–F bond lengths. In the second V5+ site, V5+ is bonded in a 6-coordinate geometry to four O2- and two F1- atoms. There are a spread of V–O bond distances ranging from 1.63–2.29 Å. There is one shorter (1.98 Å) and one longer (1.99 Å) V–F bond length. In the third V5+ site, V5+ is bonded in a 6-coordinate geometry to four O2- and two F1- atoms. There are a spread of V–O bond distances ranging from 1.63–2.29 Å. There is one shorter (1.98 Å) and one longer (1.99 Å) V–F bond length. In the fourth V5+ site, V5+ is bonded in a 6-coordinate geometry to four O2- and two F1- atoms. There are a spread of V–O bond distances ranging from 1.67–2.03 Å. There are one shorter (1.84 Å) and one longer (2.36 Å) V–F bond lengths. In themore »
- Publication Date:
- Other Number(s):
- mp-764057
- 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-O-V; VO2F; crystal structure
- OSTI Identifier:
- 1294312
- DOI:
- https://doi.org/10.17188/1294312
Citation Formats
Materials Data on VO2F by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1294312.
Materials Data on VO2F by Materials Project. United States. doi:https://doi.org/10.17188/1294312
2020.
"Materials Data on VO2F by Materials Project". United States. doi:https://doi.org/10.17188/1294312. https://www.osti.gov/servlets/purl/1294312. Pub date:Thu Apr 30 04:00:00 UTC 2020
@article{osti_1294312,
title = {Materials Data on VO2F by Materials Project},
abstractNote = {FVO2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent V5+ sites. In the first V5+ site, V5+ is bonded in a 6-coordinate geometry to four O2- and two F1- atoms. There are a spread of V–O bond distances ranging from 1.67–2.02 Å. There are one shorter (1.84 Å) and one longer (2.36 Å) V–F bond lengths. In the second V5+ site, V5+ is bonded in a 6-coordinate geometry to four O2- and two F1- atoms. There are a spread of V–O bond distances ranging from 1.63–2.29 Å. There is one shorter (1.98 Å) and one longer (1.99 Å) V–F bond length. In the third V5+ site, V5+ is bonded in a 6-coordinate geometry to four O2- and two F1- atoms. There are a spread of V–O bond distances ranging from 1.63–2.29 Å. There is one shorter (1.98 Å) and one longer (1.99 Å) V–F bond length. In the fourth V5+ site, V5+ is bonded in a 6-coordinate geometry to four O2- and two F1- atoms. There are a spread of V–O bond distances ranging from 1.67–2.03 Å. There are one shorter (1.84 Å) and one longer (2.36 Å) V–F bond lengths. In the fifth V5+ site, V5+ is bonded in a 6-coordinate geometry to four O2- and two F1- atoms. There are a spread of V–O bond distances ranging from 1.63–2.30 Å. There is one shorter (1.97 Å) and one longer (1.98 Å) V–F bond length. In the sixth V5+ site, V5+ is bonded in a 6-coordinate geometry to four O2- and two F1- atoms. There are a spread of V–O bond distances ranging from 1.63–2.30 Å. Both V–F bond lengths are 1.98 Å. There are twelve inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to two V5+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to two V5+ atoms. In the third O2- site, O2- is bonded in a linear geometry to two V5+ atoms. In the fourth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V5+ atoms. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to two V5+ atoms. In the sixth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V5+ atoms. In the seventh O2- site, O2- is bonded in a distorted single-bond geometry to two V5+ atoms. In the eighth O2- site, O2- is bonded in a distorted single-bond geometry to two V5+ atoms. In the ninth O2- site, O2- is bonded in a linear geometry to two V5+ atoms. In the tenth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V5+ atoms. In the eleventh O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V5+ atoms. In the twelfth O2- site, O2- is bonded in a linear geometry to two V5+ atoms. There are six inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two V5+ atoms. In the second F1- site, F1- is bonded in a distorted linear geometry to two V5+ atoms. In the third F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two V5+ atoms. In the fourth F1- site, F1- is bonded in a bent 150 degrees geometry to two V5+ atoms. In the fifth F1- site, F1- is bonded in a distorted single-bond geometry to two V5+ atoms. In the sixth F1- site, F1- is bonded in a distorted single-bond geometry to two V5+ atoms.},
doi = {10.17188/1294312},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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