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Title: Materials Data on Ag2SnO3 by Materials Project

Abstract

Ag2SnO3 crystallizes in the hexagonal P6_322 space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.11 Å. In the second Ag1+ site, Ag1+ is bonded to six equivalent O2- atoms to form distorted AgO6 octahedra that share edges with six SnO6 octahedra. All Ag–O bond lengths are 2.49 Å. There are two inequivalent Sn4+ sites. In the first Sn4+ site, Sn4+ is bonded to six equivalent O2- atoms to form SnO6 octahedra that share edges with three equivalent AgO6 octahedra and edges with three equivalent SnO6 octahedra. All Sn–O bond lengths are 2.11 Å. In the second Sn4+ site, Sn4+ is bonded to six equivalent O2- atoms to form SnO6 octahedra that share edges with three equivalent AgO6 octahedra and edges with three equivalent SnO6 octahedra. All Sn–O bond lengths are 2.11 Å. O2- is bonded to two Ag1+ and two Sn4+ atoms to form a mixture of distorted corner and edge-sharing OAg2Sn2 trigonal pyramids.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-759209
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; Ag2SnO3; Ag-O-Sn
OSTI Identifier:
1291363
DOI:
10.17188/1291363

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Ag2SnO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1291363.
Persson, Kristin, & Project, Materials. Materials Data on Ag2SnO3 by Materials Project. United States. doi:10.17188/1291363.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Ag2SnO3 by Materials Project". United States. doi:10.17188/1291363. https://www.osti.gov/servlets/purl/1291363. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1291363,
title = {Materials Data on Ag2SnO3 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Ag2SnO3 crystallizes in the hexagonal P6_322 space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.11 Å. In the second Ag1+ site, Ag1+ is bonded to six equivalent O2- atoms to form distorted AgO6 octahedra that share edges with six SnO6 octahedra. All Ag–O bond lengths are 2.49 Å. There are two inequivalent Sn4+ sites. In the first Sn4+ site, Sn4+ is bonded to six equivalent O2- atoms to form SnO6 octahedra that share edges with three equivalent AgO6 octahedra and edges with three equivalent SnO6 octahedra. All Sn–O bond lengths are 2.11 Å. In the second Sn4+ site, Sn4+ is bonded to six equivalent O2- atoms to form SnO6 octahedra that share edges with three equivalent AgO6 octahedra and edges with three equivalent SnO6 octahedra. All Sn–O bond lengths are 2.11 Å. O2- is bonded to two Ag1+ and two Sn4+ atoms to form a mixture of distorted corner and edge-sharing OAg2Sn2 trigonal pyramids.},
doi = {10.17188/1291363},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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