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Title: Materials Data on Ag6GeSO8 by Materials Project

Abstract

Ag6GeSO8 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. there are two inequivalent Ag+2.33+ sites. In the first Ag+2.33+ site, Ag+2.33+ is bonded in a distorted see-saw-like geometry to four O2- atoms. There are two shorter (2.21 Å) and two longer (2.60 Å) Ag–O bond lengths. In the second Ag+2.33+ site, Ag+2.33+ is bonded in a 4-coordinate geometry to four O2- atoms. There are two shorter (2.45 Å) and two longer (2.60 Å) Ag–O bond lengths. Ge4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Ge–O bond lengths are 1.79 Å. S2- is bonded in a tetrahedral geometry to four equivalent O2- atoms. All S–O bond lengths are 1.50 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three Ag+2.33+ and one S2- atom. In the second O2- site, O2- is bonded to three Ag+2.33+ and one Ge4+ atom to form corner-sharing OAg3Ge tetrahedra.

Publication Date:
Other Number(s):
mp-558786
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; Ag6GeSO8; Ag-Ge-O-S
OSTI Identifier:
1270496
DOI:
10.17188/1270496

Citation Formats

The Materials Project. Materials Data on Ag6GeSO8 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1270496.
The Materials Project. Materials Data on Ag6GeSO8 by Materials Project. United States. doi:10.17188/1270496.
The Materials Project. 2020. "Materials Data on Ag6GeSO8 by Materials Project". United States. doi:10.17188/1270496. https://www.osti.gov/servlets/purl/1270496. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1270496,
title = {Materials Data on Ag6GeSO8 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag6GeSO8 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. there are two inequivalent Ag+2.33+ sites. In the first Ag+2.33+ site, Ag+2.33+ is bonded in a distorted see-saw-like geometry to four O2- atoms. There are two shorter (2.21 Å) and two longer (2.60 Å) Ag–O bond lengths. In the second Ag+2.33+ site, Ag+2.33+ is bonded in a 4-coordinate geometry to four O2- atoms. There are two shorter (2.45 Å) and two longer (2.60 Å) Ag–O bond lengths. Ge4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Ge–O bond lengths are 1.79 Å. S2- is bonded in a tetrahedral geometry to four equivalent O2- atoms. All S–O bond lengths are 1.50 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three Ag+2.33+ and one S2- atom. In the second O2- site, O2- is bonded to three Ag+2.33+ and one Ge4+ atom to form corner-sharing OAg3Ge tetrahedra.},
doi = {10.17188/1270496},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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