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Title: Materials Data on Ag4TeO5 by Materials Project

Abstract

Ag4TeO5 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are five inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ag–O bond distances ranging from 2.52–2.78 Å. In the second Ag1+ site, Ag1+ is bonded in a 2-coordinate geometry to six O2- atoms. There are a spread of Ag–O bond distances ranging from 2.23–2.94 Å. In the third Ag1+ site, Ag1+ is bonded in a 2-coordinate geometry to five O2- atoms. There are a spread of Ag–O bond distances ranging from 2.21–3.00 Å. In the fourth Ag1+ site, Ag1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ag–O bond distances ranging from 2.44–2.77 Å. In the fifth Ag1+ site, Ag1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ag–O bond distances ranging from 2.35–2.75 Å. Te6+ is bonded to six O2- atoms to form edge-sharing TeO6 octahedra. There are a spread of Te–O bond distances ranging from 1.93–2.08 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometrymore » to three Ag1+ and two equivalent Te6+ atoms. In the second O2- site, O2- is bonded in a 2-coordinate geometry to five Ag1+ and one Te6+ atom. In the third O2- site, O2- is bonded in a 6-coordinate geometry to five Ag1+ and one Te6+ atom. In the fourth O2- site, O2- is bonded in a 6-coordinate geometry to five Ag1+ and one Te6+ atom. In the fifth O2- site, O2- is bonded in a 2-coordinate geometry to five Ag1+ and one Te6+ atom.« less

Publication Date:
Other Number(s):
mp-554357
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; Ag4TeO5; Ag-O-Te
OSTI Identifier:
1267868
DOI:
10.17188/1267868

Citation Formats

The Materials Project. Materials Data on Ag4TeO5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1267868.
The Materials Project. Materials Data on Ag4TeO5 by Materials Project. United States. doi:10.17188/1267868.
The Materials Project. 2020. "Materials Data on Ag4TeO5 by Materials Project". United States. doi:10.17188/1267868. https://www.osti.gov/servlets/purl/1267868. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1267868,
title = {Materials Data on Ag4TeO5 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag4TeO5 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are five inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ag–O bond distances ranging from 2.52–2.78 Å. In the second Ag1+ site, Ag1+ is bonded in a 2-coordinate geometry to six O2- atoms. There are a spread of Ag–O bond distances ranging from 2.23–2.94 Å. In the third Ag1+ site, Ag1+ is bonded in a 2-coordinate geometry to five O2- atoms. There are a spread of Ag–O bond distances ranging from 2.21–3.00 Å. In the fourth Ag1+ site, Ag1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ag–O bond distances ranging from 2.44–2.77 Å. In the fifth Ag1+ site, Ag1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ag–O bond distances ranging from 2.35–2.75 Å. Te6+ is bonded to six O2- atoms to form edge-sharing TeO6 octahedra. There are a spread of Te–O bond distances ranging from 1.93–2.08 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to three Ag1+ and two equivalent Te6+ atoms. In the second O2- site, O2- is bonded in a 2-coordinate geometry to five Ag1+ and one Te6+ atom. In the third O2- site, O2- is bonded in a 6-coordinate geometry to five Ag1+ and one Te6+ atom. In the fourth O2- site, O2- is bonded in a 6-coordinate geometry to five Ag1+ and one Te6+ atom. In the fifth O2- site, O2- is bonded in a 2-coordinate geometry to five Ag1+ and one Te6+ atom.},
doi = {10.17188/1267868},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

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