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Title: Materials Data on V2OF5 by Materials Project

Abstract

V2OF5 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent V+3.50+ sites. In the first V+3.50+ site, V+3.50+ is bonded to one O2- and five F1- atoms to form corner-sharing VOF5 octahedra. The corner-sharing octahedra tilt angles range from 36–46°. The V–O bond length is 1.70 Å. There are a spread of V–F bond distances ranging from 1.96–2.02 Å. In the second V+3.50+ site, V+3.50+ is bonded to one O2- and five F1- atoms to form corner-sharing VOF5 octahedra. The corner-sharing octahedra tilt angles range from 37–48°. The V–O bond length is 1.97 Å. There are a spread of V–F bond distances ranging from 1.96–2.01 Å. In the third V+3.50+ site, V+3.50+ is bonded to one O2- and five F1- atoms to form corner-sharing VOF5 octahedra. The corner-sharing octahedra tilt angles range from 35–48°. The V–O bond length is 1.69 Å. There are a spread of V–F bond distances ranging from 1.95–2.06 Å. In the fourth V+3.50+ site, V+3.50+ is bonded to one O2- and five F1- atoms to form corner-sharing VOF5 octahedra. The corner-sharing octahedra tilt angles range from 37–46°. The V–O bond length is 1.98 Å. There are a spread of V–Fmore » bond distances ranging from 1.97–2.01 Å. In the fifth V+3.50+ site, V+3.50+ is bonded to one O2- and five F1- atoms to form corner-sharing VOF5 octahedra. The corner-sharing octahedra tilt angles range from 37–46°. The V–O bond length is 1.97 Å. There are a spread of V–F bond distances ranging from 1.97–2.01 Å. In the sixth V+3.50+ site, V+3.50+ is bonded to one O2- and five F1- atoms to form corner-sharing VOF5 octahedra. The corner-sharing octahedra tilt angles range from 35–46°. The V–O bond length is 1.68 Å. There are a spread of V–F bond distances ranging from 1.95–2.05 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V+3.50+ atoms. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V+3.50+ atoms. In the third O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V+3.50+ atoms. There are fifteen inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 120 degrees geometry to two V+3.50+ atoms. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to two V+3.50+ atoms. In the third F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two V+3.50+ atoms. In the fourth F1- site, F1- is bonded in a bent 150 degrees geometry to two V+3.50+ atoms. In the fifth F1- site, F1- is bonded in a distorted bent 120 degrees geometry to two V+3.50+ atoms. In the sixth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two V+3.50+ atoms. In the seventh F1- site, F1- is bonded in a distorted bent 120 degrees geometry to two V+3.50+ atoms. In the eighth F1- site, F1- is bonded in a distorted bent 120 degrees geometry to two V+3.50+ atoms. In the ninth F1- site, F1- is bonded in a bent 150 degrees geometry to two V+3.50+ atoms. In the tenth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two V+3.50+ atoms. In the eleventh F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two V+3.50+ atoms. In the twelfth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two V+3.50+ atoms. In the thirteenth F1- site, F1- is bonded in a bent 150 degrees geometry to two V+3.50+ atoms. In the fourteenth F1- site, F1- is bonded in a distorted bent 120 degrees geometry to two V+3.50+ atoms. In the fifteenth F1- site, F1- is bonded in a distorted bent 120 degrees geometry to two V+3.50+ atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-764715
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; V2OF5; F-O-V
OSTI Identifier:
1295229
DOI:
https://doi.org/10.17188/1295229

Citation Formats

The Materials Project. Materials Data on V2OF5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1295229.
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The Materials Project. Materials Data on V2OF5 by Materials Project. United States. doi:https://doi.org/10.17188/1295229
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The Materials Project. 2020. "Materials Data on V2OF5 by Materials Project". United States. doi:https://doi.org/10.17188/1295229. https://www.osti.gov/servlets/purl/1295229. Pub date:Wed Jul 22 00:00:00 EDT 2020
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@article{osti_1295229,
title = {Materials Data on V2OF5 by Materials Project},
author = {The Materials Project},
abstractNote = {V2OF5 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent V+3.50+ sites. In the first V+3.50+ site, V+3.50+ is bonded to one O2- and five F1- atoms to form corner-sharing VOF5 octahedra. The corner-sharing octahedra tilt angles range from 36–46°. The V–O bond length is 1.70 Å. There are a spread of V–F bond distances ranging from 1.96–2.02 Å. In the second V+3.50+ site, V+3.50+ is bonded to one O2- and five F1- atoms to form corner-sharing VOF5 octahedra. The corner-sharing octahedra tilt angles range from 37–48°. The V–O bond length is 1.97 Å. There are a spread of V–F bond distances ranging from 1.96–2.01 Å. In the third V+3.50+ site, V+3.50+ is bonded to one O2- and five F1- atoms to form corner-sharing VOF5 octahedra. The corner-sharing octahedra tilt angles range from 35–48°. The V–O bond length is 1.69 Å. There are a spread of V–F bond distances ranging from 1.95–2.06 Å. In the fourth V+3.50+ site, V+3.50+ is bonded to one O2- and five F1- atoms to form corner-sharing VOF5 octahedra. The corner-sharing octahedra tilt angles range from 37–46°. The V–O bond length is 1.98 Å. There are a spread of V–F bond distances ranging from 1.97–2.01 Å. In the fifth V+3.50+ site, V+3.50+ is bonded to one O2- and five F1- atoms to form corner-sharing VOF5 octahedra. The corner-sharing octahedra tilt angles range from 37–46°. The V–O bond length is 1.97 Å. There are a spread of V–F bond distances ranging from 1.97–2.01 Å. In the sixth V+3.50+ site, V+3.50+ is bonded to one O2- and five F1- atoms to form corner-sharing VOF5 octahedra. The corner-sharing octahedra tilt angles range from 35–46°. The V–O bond length is 1.68 Å. There are a spread of V–F bond distances ranging from 1.95–2.05 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V+3.50+ atoms. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V+3.50+ atoms. In the third O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V+3.50+ atoms. There are fifteen inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 120 degrees geometry to two V+3.50+ atoms. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to two V+3.50+ atoms. In the third F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two V+3.50+ atoms. In the fourth F1- site, F1- is bonded in a bent 150 degrees geometry to two V+3.50+ atoms. In the fifth F1- site, F1- is bonded in a distorted bent 120 degrees geometry to two V+3.50+ atoms. In the sixth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two V+3.50+ atoms. In the seventh F1- site, F1- is bonded in a distorted bent 120 degrees geometry to two V+3.50+ atoms. In the eighth F1- site, F1- is bonded in a distorted bent 120 degrees geometry to two V+3.50+ atoms. In the ninth F1- site, F1- is bonded in a bent 150 degrees geometry to two V+3.50+ atoms. In the tenth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two V+3.50+ atoms. In the eleventh F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two V+3.50+ atoms. In the twelfth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two V+3.50+ atoms. In the thirteenth F1- site, F1- is bonded in a bent 150 degrees geometry to two V+3.50+ atoms. In the fourteenth F1- site, F1- is bonded in a distorted bent 120 degrees geometry to two V+3.50+ atoms. In the fifteenth F1- site, F1- is bonded in a distorted bent 120 degrees geometry to two V+3.50+ atoms.},
doi = {10.17188/1295229},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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DOI: https://doi.org/10.17188/1295229
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