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Title: Materials Data on V(AgO)4 by Materials Project

Abstract

AgAg3VO4 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. V4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All V–O bond lengths are 1.76 Å. Ag1+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent O2- atoms. There are a spread of Ag–O bond distances ranging from 2.36–2.39 Å. O2- is bonded to one V4+ and three equivalent Ag1+ atoms to form distorted corner-sharing OVAg3 tetrahedra.

Publication Date:
Other Number(s):
mp-1207863
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; V(AgO)4; Ag-O-V
OSTI Identifier:
1679601
DOI:
https://doi.org/10.17188/1679601

Citation Formats

The Materials Project. Materials Data on V(AgO)4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1679601.
The Materials Project. Materials Data on V(AgO)4 by Materials Project. United States. doi:https://doi.org/10.17188/1679601
The Materials Project. 2020. "Materials Data on V(AgO)4 by Materials Project". United States. doi:https://doi.org/10.17188/1679601. https://www.osti.gov/servlets/purl/1679601. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1679601,
title = {Materials Data on V(AgO)4 by Materials Project},
author = {The Materials Project},
abstractNote = {AgAg3VO4 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. V4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All V–O bond lengths are 1.76 Å. Ag1+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent O2- atoms. There are a spread of Ag–O bond distances ranging from 2.36–2.39 Å. O2- is bonded to one V4+ and three equivalent Ag1+ atoms to form distorted corner-sharing OVAg3 tetrahedra.},
doi = {10.17188/1679601},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}