DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on VFeSbO6 by Materials Project

Abstract

VFeSbO6 is Hydrophilite-derived structured and crystallizes in the tetragonal P4_2nm space group. The structure is three-dimensional. V5+ is bonded to six O2- atoms to form VO6 octahedra that share corners with four equivalent FeO6 octahedra, corners with four equivalent SbO6 octahedra, an edgeedge with one FeO6 octahedra, and an edgeedge with one SbO6 octahedra. The corner-sharing octahedra tilt angles range from 48–51°. There are a spread of V–O bond distances ranging from 1.95–1.98 Å. Fe2+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with four equivalent VO6 octahedra, corners with four equivalent SbO6 octahedra, an edgeedge with one VO6 octahedra, and an edgeedge with one SbO6 octahedra. The corner-sharing octahedra tilt angles range from 49–53°. There are a spread of Fe–O bond distances ranging from 2.01–2.07 Å. Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with four equivalent VO6 octahedra, corners with four equivalent FeO6 octahedra, an edgeedge with one VO6 octahedra, and an edgeedge with one FeO6 octahedra. The corner-sharing octahedra tilt angles range from 48–53°. There are two shorter (2.01 Å) and four longer (2.02 Å) Sb–O bond lengths. There are three inequivalent O2- sites. In themore » first O2- site, O2- is bonded in a distorted trigonal planar geometry to one V5+, one Fe2+, and one Sb5+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to one V5+, one Fe2+, and one Sb5+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to one V5+, one Fe2+, and one Sb5+ atom.« less

Publication Date:
Other Number(s):
mp-1216330
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; VFeSbO6; Fe-O-Sb-V
OSTI Identifier:
1677226
DOI:
https://doi.org/10.17188/1677226

Citation Formats

The Materials Project. Materials Data on VFeSbO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1677226.
The Materials Project. Materials Data on VFeSbO6 by Materials Project. United States. doi:https://doi.org/10.17188/1677226
The Materials Project. 2020. "Materials Data on VFeSbO6 by Materials Project". United States. doi:https://doi.org/10.17188/1677226. https://www.osti.gov/servlets/purl/1677226. Pub date:Thu Jun 04 00:00:00 EDT 2020
@article{osti_1677226,
title = {Materials Data on VFeSbO6 by Materials Project},
author = {The Materials Project},
abstractNote = {VFeSbO6 is Hydrophilite-derived structured and crystallizes in the tetragonal P4_2nm space group. The structure is three-dimensional. V5+ is bonded to six O2- atoms to form VO6 octahedra that share corners with four equivalent FeO6 octahedra, corners with four equivalent SbO6 octahedra, an edgeedge with one FeO6 octahedra, and an edgeedge with one SbO6 octahedra. The corner-sharing octahedra tilt angles range from 48–51°. There are a spread of V–O bond distances ranging from 1.95–1.98 Å. Fe2+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with four equivalent VO6 octahedra, corners with four equivalent SbO6 octahedra, an edgeedge with one VO6 octahedra, and an edgeedge with one SbO6 octahedra. The corner-sharing octahedra tilt angles range from 49–53°. There are a spread of Fe–O bond distances ranging from 2.01–2.07 Å. Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with four equivalent VO6 octahedra, corners with four equivalent FeO6 octahedra, an edgeedge with one VO6 octahedra, and an edgeedge with one FeO6 octahedra. The corner-sharing octahedra tilt angles range from 48–53°. There are two shorter (2.01 Å) and four longer (2.02 Å) Sb–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to one V5+, one Fe2+, and one Sb5+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to one V5+, one Fe2+, and one Sb5+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to one V5+, one Fe2+, and one Sb5+ atom.},
doi = {10.17188/1677226},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}