skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on VSb2O5 by Materials Project

Abstract

VOSb2O4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. V4+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of V–O bond distances ranging from 1.65–2.02 Å. Sb3+ is bonded in a distorted rectangular see-saw-like geometry to four O2- atoms. There are a spread of Sb–O bond distances ranging from 2.03–2.57 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent V4+ and one Sb3+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to three equivalent Sb3+ atoms. In the third O2- site, O2- is bonded in a single-bond geometry to one V4+ atom.

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:
1278101
Report Number(s):
mp-622171
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; VSb2O5; O-Sb-V

Citation Formats

The Materials Project. Materials Data on VSb2O5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1278101.
The Materials Project. Materials Data on VSb2O5 by Materials Project. United States. https://doi.org/10.17188/1278101
The Materials Project. 2020. "Materials Data on VSb2O5 by Materials Project". United States. https://doi.org/10.17188/1278101. https://www.osti.gov/servlets/purl/1278101.
@article{osti_1278101,
title = {Materials Data on VSb2O5 by Materials Project},
author = {The Materials Project},
abstractNote = {VOSb2O4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. V4+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of V–O bond distances ranging from 1.65–2.02 Å. Sb3+ is bonded in a distorted rectangular see-saw-like geometry to four O2- atoms. There are a spread of Sb–O bond distances ranging from 2.03–2.57 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent V4+ and one Sb3+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to three equivalent Sb3+ atoms. In the third O2- site, O2- is bonded in a single-bond geometry to one V4+ atom.},
doi = {10.17188/1278101},
url = {https://www.osti.gov/biblio/1278101}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}