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Title: Materials Data on V2O5 by Materials Project

Abstract

V2O5 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. V5+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of V–O bond distances ranging from 1.61–2.07 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a square co-planar geometry to four equivalent O2- atoms. All O–O bond lengths are 2.74 Å. In the second O2- site, O2- is bonded in a single-bond geometry to one V5+ and two equivalent O2- atoms. In the third O2- site, O2- is bonded to four equivalent V5+ atoms to form a mixture of distorted corner and edge-sharing OV4 trigonal pyramids.

Authors:
Publication Date:
Other Number(s):
mp-1216596
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; V2O5; O-V
OSTI Identifier:
1738541
DOI:
https://doi.org/10.17188/1738541

Citation Formats

The Materials Project. Materials Data on V2O5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1738541.
The Materials Project. Materials Data on V2O5 by Materials Project. United States. doi:https://doi.org/10.17188/1738541
The Materials Project. 2020. "Materials Data on V2O5 by Materials Project". United States. doi:https://doi.org/10.17188/1738541. https://www.osti.gov/servlets/purl/1738541. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1738541,
title = {Materials Data on V2O5 by Materials Project},
author = {The Materials Project},
abstractNote = {V2O5 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. V5+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of V–O bond distances ranging from 1.61–2.07 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a square co-planar geometry to four equivalent O2- atoms. All O–O bond lengths are 2.74 Å. In the second O2- site, O2- is bonded in a single-bond geometry to one V5+ and two equivalent O2- atoms. In the third O2- site, O2- is bonded to four equivalent V5+ atoms to form a mixture of distorted corner and edge-sharing OV4 trigonal pyramids.},
doi = {10.17188/1738541},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

Works referenced in this record:

High sensitivity extended gate effect transistor based on V2O5 nanorods
journal, September 2016


Effect of vanadium doping on sintering and dielectric properties of strontium barium niobate ceramics
journal, April 2009