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Title: Materials Data on V2O5 by Materials Project

Abstract

V2O5 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one V2O5 sheet oriented in the (0, 0, 1) direction. there are two inequivalent V5+ sites. In the first V5+ site, V5+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of V–O bond distances ranging from 1.61–1.88 Å. In the second V5+ site, V5+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of V–O bond distances ranging from 1.60–2.02 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V5+ atoms. In the second O2- site, O2- is bonded in a trigonal planar geometry to three V5+ atoms. In the third O2- site, O2- is bonded in a single-bond geometry to one V5+ atom. In the fourth O2- site, O2- is bonded in a single-bond geometry to one V5+ atom. In the fifth O2- site, O2- is bonded in a bent 150 degrees geometry to two V5+ atoms.

Publication Date:
Other Number(s):
mp-1104615
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; V2O5; O-V
OSTI Identifier:
1724976
DOI:
https://doi.org/10.17188/1724976

Citation Formats

The Materials Project. Materials Data on V2O5 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1724976.
The Materials Project. Materials Data on V2O5 by Materials Project. United States. doi:https://doi.org/10.17188/1724976
The Materials Project. 2019. "Materials Data on V2O5 by Materials Project". United States. doi:https://doi.org/10.17188/1724976. https://www.osti.gov/servlets/purl/1724976. Pub date:Sat Nov 16 00:00:00 EST 2019
@article{osti_1724976,
title = {Materials Data on V2O5 by Materials Project},
author = {The Materials Project},
abstractNote = {V2O5 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one V2O5 sheet oriented in the (0, 0, 1) direction. there are two inequivalent V5+ sites. In the first V5+ site, V5+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of V–O bond distances ranging from 1.61–1.88 Å. In the second V5+ site, V5+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of V–O bond distances ranging from 1.60–2.02 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V5+ atoms. In the second O2- site, O2- is bonded in a trigonal planar geometry to three V5+ atoms. In the third O2- site, O2- is bonded in a single-bond geometry to one V5+ atom. In the fourth O2- site, O2- is bonded in a single-bond geometry to one V5+ atom. In the fifth O2- site, O2- is bonded in a bent 150 degrees geometry to two V5+ atoms.},
doi = {10.17188/1724976},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {11}
}

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