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Title: Materials Data on V2(OF)3 by Materials Project

Abstract

V2(OF)3 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent V+4.50+ sites. In the first V+4.50+ site, V+4.50+ is bonded to three O2- and three F1- atoms to form distorted corner-sharing VO3F3 octahedra. The corner-sharing octahedra tilt angles range from 17–39°. There are a spread of V–O bond distances ranging from 1.67–2.12 Å. There are a spread of V–F bond distances ranging from 1.97–2.00 Å. In the second V+4.50+ site, V+4.50+ is bonded to three O2- and three F1- atoms to form distorted corner-sharing VO3F3 octahedra. The corner-sharing octahedra tilt angles range from 14–36°. There are a spread of V–O bond distances ranging from 1.67–2.11 Å. There are a spread of V–F bond distances ranging from 1.95–2.04 Å. In the third V+4.50+ site, V+4.50+ is bonded to three O2- and three F1- atoms to form distorted corner-sharing VO3F3 octahedra. The corner-sharing octahedra tilt angles range from 14–36°. There are a spread of V–O bond distances ranging from 1.67–2.13 Å. There are a spread of V–F bond distances ranging from 1.92–2.09 Å. In the fourth V+4.50+ site, V+4.50+ is bonded to three O2- and three F1- atoms to form distorted corner-sharing VO3F3 octahedra. The corner-sharingmore » octahedra tilt angles range from 18–38°. There are a spread of V–O bond distances ranging from 1.67–2.15 Å. There are a spread of V–F bond distances ranging from 1.96–1.99 Å. In the fifth V+4.50+ site, V+4.50+ is bonded to three O2- and three F1- atoms to form distorted corner-sharing VO3F3 octahedra. The corner-sharing octahedra tilt angles range from 8–39°. There are a spread of V–O bond distances ranging from 1.67–2.12 Å. There are a spread of V–F bond distances ranging from 1.88–2.16 Å. In the sixth V+4.50+ site, V+4.50+ is bonded to three O2- and three F1- atoms to form distorted corner-sharing VO3F3 octahedra. The corner-sharing octahedra tilt angles range from 8–31°. There are a spread of V–O bond distances ranging from 1.67–2.11 Å. There are a spread of V–F bond distances ranging from 1.89–2.18 Å. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V+4.50+ atoms. In the second O2- site, O2- is bonded in a 2-coordinate geometry to two V+4.50+ atoms. In the third O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V+4.50+ atoms. In the fourth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V+4.50+ atoms. In the fifth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V+4.50+ atoms. In the sixth O2- site, O2- is bonded in a 2-coordinate geometry to two V+4.50+ atoms. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to two V+4.50+ atoms. In the eighth O2- site, O2- is bonded in a distorted linear geometry to two V+4.50+ atoms. In the ninth O2- site, O2- is bonded in a bent 150 degrees geometry to two V+4.50+ atoms. There are nine inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two V+4.50+ atoms. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to two V+4.50+ atoms. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to two V+4.50+ atoms. In the fourth F1- site, F1- is bonded in a bent 150 degrees geometry to two V+4.50+ atoms. In the fifth F1- site, F1- is bonded in a bent 150 degrees geometry to two V+4.50+ atoms. In the sixth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two V+4.50+ atoms. In the seventh F1- site, F1- is bonded in a distorted linear geometry to two V+4.50+ atoms. In the eighth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two V+4.50+ atoms. In the ninth F1- site, F1- is bonded in a bent 150 degrees geometry to two V+4.50+ atoms.« less

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1308889
Report Number(s):
mp-850989
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; V2(OF)3; F-O-V

Citation Formats

The Materials Project. Materials Data on V2(OF)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1308889.
The Materials Project. Materials Data on V2(OF)3 by Materials Project. United States. https://doi.org/10.17188/1308889
The Materials Project. Sat . "Materials Data on V2(OF)3 by Materials Project". United States. https://doi.org/10.17188/1308889. https://www.osti.gov/servlets/purl/1308889.
@article{osti_1308889,
title = {Materials Data on V2(OF)3 by Materials Project},
author = {The Materials Project},
abstractNote = {V2(OF)3 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent V+4.50+ sites. In the first V+4.50+ site, V+4.50+ is bonded to three O2- and three F1- atoms to form distorted corner-sharing VO3F3 octahedra. The corner-sharing octahedra tilt angles range from 17–39°. There are a spread of V–O bond distances ranging from 1.67–2.12 Å. There are a spread of V–F bond distances ranging from 1.97–2.00 Å. In the second V+4.50+ site, V+4.50+ is bonded to three O2- and three F1- atoms to form distorted corner-sharing VO3F3 octahedra. The corner-sharing octahedra tilt angles range from 14–36°. There are a spread of V–O bond distances ranging from 1.67–2.11 Å. There are a spread of V–F bond distances ranging from 1.95–2.04 Å. In the third V+4.50+ site, V+4.50+ is bonded to three O2- and three F1- atoms to form distorted corner-sharing VO3F3 octahedra. The corner-sharing octahedra tilt angles range from 14–36°. There are a spread of V–O bond distances ranging from 1.67–2.13 Å. There are a spread of V–F bond distances ranging from 1.92–2.09 Å. In the fourth V+4.50+ site, V+4.50+ is bonded to three O2- and three F1- atoms to form distorted corner-sharing VO3F3 octahedra. The corner-sharing octahedra tilt angles range from 18–38°. There are a spread of V–O bond distances ranging from 1.67–2.15 Å. There are a spread of V–F bond distances ranging from 1.96–1.99 Å. In the fifth V+4.50+ site, V+4.50+ is bonded to three O2- and three F1- atoms to form distorted corner-sharing VO3F3 octahedra. The corner-sharing octahedra tilt angles range from 8–39°. There are a spread of V–O bond distances ranging from 1.67–2.12 Å. There are a spread of V–F bond distances ranging from 1.88–2.16 Å. In the sixth V+4.50+ site, V+4.50+ is bonded to three O2- and three F1- atoms to form distorted corner-sharing VO3F3 octahedra. The corner-sharing octahedra tilt angles range from 8–31°. There are a spread of V–O bond distances ranging from 1.67–2.11 Å. There are a spread of V–F bond distances ranging from 1.89–2.18 Å. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V+4.50+ atoms. In the second O2- site, O2- is bonded in a 2-coordinate geometry to two V+4.50+ atoms. In the third O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V+4.50+ atoms. In the fourth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V+4.50+ atoms. In the fifth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V+4.50+ atoms. In the sixth O2- site, O2- is bonded in a 2-coordinate geometry to two V+4.50+ atoms. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to two V+4.50+ atoms. In the eighth O2- site, O2- is bonded in a distorted linear geometry to two V+4.50+ atoms. In the ninth O2- site, O2- is bonded in a bent 150 degrees geometry to two V+4.50+ atoms. There are nine inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two V+4.50+ atoms. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to two V+4.50+ atoms. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to two V+4.50+ atoms. In the fourth F1- site, F1- is bonded in a bent 150 degrees geometry to two V+4.50+ atoms. In the fifth F1- site, F1- is bonded in a bent 150 degrees geometry to two V+4.50+ atoms. In the sixth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two V+4.50+ atoms. In the seventh F1- site, F1- is bonded in a distorted linear geometry to two V+4.50+ atoms. In the eighth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two V+4.50+ atoms. In the ninth F1- site, F1- is bonded in a bent 150 degrees geometry to two V+4.50+ atoms.},
doi = {10.17188/1308889},
url = {https://www.osti.gov/biblio/1308889}, journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}