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Title: Materials Data on Al12Si12Ag16S5O48 by Materials Project

Abstract

Ag16Al12Si12S5O48 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are sixteen inequivalent Ag sites. In the first Ag site, Ag is bonded to one S and three O atoms to form distorted AgSO3 tetrahedra that share a cornercorner with one AgSO3 tetrahedra, corners with three AlO4 tetrahedra, and corners with three SiO4 tetrahedra. The Ag–S bond length is 2.43 Å. There are a spread of Ag–O bond distances ranging from 2.46–2.53 Å. In the second Ag site, Ag is bonded to one S and three O atoms to form AgSO3 tetrahedra that share a cornercorner with one AgSO3 tetrahedra, corners with three AlO4 tetrahedra, and corners with three SiO4 tetrahedra. The Ag–S bond length is 2.40 Å. There are a spread of Ag–O bond distances ranging from 2.35–2.40 Å. In the third Ag site, Ag is bonded to one S and three O atoms to form AgSO3 tetrahedra that share a cornercorner with one AgSO3 tetrahedra, corners with three AlO4 tetrahedra, and corners with three SiO4 tetrahedra. The Ag–S bond length is 2.41 Å. There are two shorter (2.36 Å) and one longer (2.41 Å) Ag–O bond lengths. In the fourth Ag site, Ag is bondedmore » to one S and three O atoms to form distorted AgSO3 tetrahedra that share a cornercorner with one AgSO3 tetrahedra, corners with three AlO4 tetrahedra, and corners with three SiO4 tetrahedra. The Ag–S bond length is 2.57 Å. There are a spread of Ag–O bond distances ranging from 2.46–2.49 Å. In the fifth Ag site, Ag is bonded in a distorted rectangular see-saw-like geometry to one S and three O atoms. The Ag–S bond length is 2.40 Å. There are a spread of Ag–O bond distances ranging from 2.51–2.59 Å. In the sixth Ag site, Ag is bonded in a rectangular see-saw-like geometry to one S and three O atoms. The Ag–S bond length is 2.42 Å. There are a spread of Ag–O bond distances ranging from 2.55–2.61 Å. In the seventh Ag site, Ag is bonded to one S and three O atoms to form distorted AgSO3 trigonal pyramids that share corners with three AlO4 tetrahedra, corners with three SiO4 tetrahedra, and a cornercorner with one AgSO3 trigonal pyramid. The Ag–S bond length is 2.40 Å. There are a spread of Ag–O bond distances ranging from 2.51–2.57 Å. In the eighth Ag site, Ag is bonded in a rectangular see-saw-like geometry to one S and three O atoms. The Ag–S bond length is 2.40 Å. There are a spread of Ag–O bond distances ranging from 2.51–2.62 Å. In the ninth Ag site, Ag is bonded in a rectangular see-saw-like geometry to one S and three O atoms. The Ag–S bond length is 2.42 Å. There are a spread of Ag–O bond distances ranging from 2.50–2.61 Å. In the tenth Ag site, Ag is bonded in a rectangular see-saw-like geometry to one S and three O atoms. The Ag–S bond length is 2.41 Å. There are a spread of Ag–O bond distances ranging from 2.50–2.60 Å. In the eleventh Ag site, Ag is bonded in a rectangular see-saw-like geometry to one S and three O atoms. The Ag–S bond length is 2.40 Å. There are a spread of Ag–O bond distances ranging from 2.52–2.64 Å. In the twelfth Ag site, Ag is bonded to one S and three O atoms to form distorted AgSO3 trigonal pyramids that share corners with three AlO4 tetrahedra, corners with three SiO4 tetrahedra, and a cornercorner with one AgSO3 trigonal pyramid. The Ag–S bond length is 2.41 Å. There are one shorter (2.50 Å) and two longer (2.54 Å) Ag–O bond lengths. In the thirteenth Ag site, Ag is bonded to one S and three O atoms to form AgSO3 tetrahedra that share a cornercorner with one AgSO3 tetrahedra, corners with three AlO4 tetrahedra, and corners with three SiO4 tetrahedra. The Ag–S bond length is 2.41 Å. There are a spread of Ag–O bond distances ranging from 2.35–2.41 Å. In the fourteenth Ag site, Ag is bonded in a rectangular see-saw-like geometry to one S and three O atoms. The Ag–S bond length is 2.41 Å. There are a spread of Ag–O bond distances ranging from 2.45–2.64 Å. In the fifteenth Ag site, Ag is bonded in a rectangular see-saw-like geometry to one S and three O atoms. The Ag–S bond length is 2.40 Å. There are a spread of Ag–O bond distances ranging from 2.51–2.56 Å. In the sixteenth Ag site, Ag is bonded to one S and three O atoms to form AgSO3 tetrahedra that share a cornercorner with one AgSO3 tetrahedra, corners with three AlO4 tetrahedra, and corners with three SiO4 tetrahedra. The Ag–S bond length is 2.41 Å. There are a spread of Ag–O bond distances ranging from 2.34–2.40 Å. There are twelve inequivalent Al sites. In the first Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share a cornercorner with one AgSO3 tetrahedra and corners with four SiO4 tetrahedra. There are a spread of Al–O bond distances ranging from 1.75–1.78 Å. In the second Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share a cornercorner with one AgSO3 tetrahedra, corners with four SiO4 tetrahedra, and a cornercorner with one AgSO3 trigonal pyramid. There are a spread of Al–O bond distances ranging from 1.75–1.77 Å. In the third Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share corners with two AgSO3 tetrahedra, corners with four SiO4 tetrahedra, and a cornercorner with one AgSO3 trigonal pyramid. There are a spread of Al–O bond distances ranging from 1.75–1.77 Å. In the fourth Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share corners with two AgSO3 tetrahedra, corners with four SiO4 tetrahedra, and a cornercorner with one AgSO3 trigonal pyramid. There is one shorter (1.76 Å) and three longer (1.77 Å) Al–O bond length. In the fifth Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share corners with two AgSO3 tetrahedra and corners with four SiO4 tetrahedra. There is two shorter (1.75 Å) and two longer (1.77 Å) Al–O bond length. In the sixth Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share corners with two AgSO3 tetrahedra and corners with four SiO4 tetrahedra. There is two shorter (1.76 Å) and two longer (1.77 Å) Al–O bond length. In the seventh Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share a cornercorner with one AgSO3 tetrahedra and corners with four SiO4 tetrahedra. There is two shorter (1.76 Å) and two longer (1.77 Å) Al–O bond length. In the eighth Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share corners with two AgSO3 tetrahedra and corners with four SiO4 tetrahedra. All Al–O bond lengths are 1.76 Å. In the ninth Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share a cornercorner with one AgSO3 tetrahedra, corners with four SiO4 tetrahedra, and corners with two AgSO3 trigonal pyramids. There is one shorter (1.76 Å) and three longer (1.77 Å) Al–O bond length. In the tenth Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share corners with four SiO4 tetrahedra and a cornercorner with one AgSO3 trigonal pyramid. There is three shorter (1.76 Å) and one longer (1.77 Å) Al–O bond length. In the eleventh Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share corners with two AgSO3 tetrahedra and corners with four SiO4 tetrahedra. There is two shorter (1.75 Å) and two longer (1.77 Å) Al–O bond length. In the twelfth Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share corners with two AgSO3 tetrahedra and corners with four SiO4 tetrahedra. There is two shorter (1.76 Å) and two longer (1.77 Å) Al–O bond length. There are twelve inequivalent Si sites. In the first Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share a cornercorner with one AgSO3 tetrahedra and corners with four AlO4 tetrahedra. There is three shorter (1.64 Å) and one longer (1.65 Å) Si–O bond length. In the second Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with two AgSO3 tetrahedra and corners with four AlO4 tetrahedra. There are a spread of Si–O bond distances ranging from 1.63–1.65 Å. In the third Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with two AgSO3 tetrahedra, corners with four AlO4 tetrahedra, and a cornercorner with one AgSO3 trigonal pyramid. There are a spread of Si–O bond distances ranging from 1.63–1.65 Å. In the fourth Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share a cornercorner with one AgSO3 tetrahedra, corners with four AlO4 tetrahedra, and a cornercorner with one AgSO3 trigonal pyramid. All Si–O bond lengths are 1.64 Å. In the fifth Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with two AgSO3 tetrahedra and corners with four AlO4 tetrahedra. There is one shorter (1.63 Å) and three longer (1.64 Å) Si–O bond length. In the sixth Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share a cornercorner with one AgSO3 tetrahedra, corners with four AlO4 tetrahedra, and a cornercorner with one AgSO3 trigonal pyramid. There is three shorter (1.64 Å) and one longer (1.65 Å) Si–O bond length. In the seventh Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with two AgSO3 tetrahedra and corners with four AlO4 tetrahedra. There is one shorter (1.63 Å) and three longer (1.64 Å) Si–O bond length. In the eighth Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share a cornercorner with one AgSO3 tetrahedra and corners with four AlO4 tetrahedra. There are a spread of Si–O bond distances ranging from 1.63–1.65 Å. In the ninth Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share a cornercorner with one AgSO3 tetrahedra, corners with four AlO4 tetrahedra, and a cornercorner with one AgSO3 trigonal pyramid. There are a spread of Si–O bond distances ranging from 1.63–1.65 Å. In the tenth Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with two AgSO3 tetrahedra and corners with four AlO4 tetrahedra. There is two shorter (1.64 Å) and two longer (1.65 Å) Si–O bond length. In the eleventh Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with two AgSO3 tetrahedra and corners with four AlO4 tetrahedra. There are a spread of Si–O bond distances ranging from 1.63–1.65 Å. In the twelfth Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share a cornercorner with one AgSO3 tetrahedra, corners with four AlO4 tetrahedra, and corners with two AgSO3 trigonal pyramids. There is two shorter (1.64 Å) and two longer (1.65 Å) Si–O bond length. There are five inequivalent S sites. In the first S site, S is bonded in a 3-coordinate geometry to two Ag and one S atom. The S–S bond length is 1.97 Å. In the second S site, S is bonded in a tetrahedral geometry to four Ag atoms. In the third S site, S is bonded in a tetrahedral geometry to four Ag atoms. In the fourth S site, S is bonded in a tetrahedral geometry to four Ag atoms. In the fifth S site, S is bonded in a 3-coordinate geometry to two Ag and one S atom. There are forty-eight inequivalent O sites. In the first O site, O is bonded in a 3-coordinate geometry to one Ag, one Al, and one Si atom. In the second O site, O is bonded in a 3-coordinate geometry to one Ag, one Al, and one Si atom. In the third O site, O is bonded in a 3-coordinate geometry to one Ag, one Al, and one Si atom. In the fourth O site, O is bonded in a 3-coordinate geometry to one Ag, one Al, and one Si atom. In the fifth O site, O is bonded in a 3-coordinate geometry to one Ag, one Al, and one Si atom. In the sixth O site, O is bonded in a distorted trigonal planar geometry to one Ag, one Al, and one Si atom. In the seventh O site, O is bonded in a 3-coordinate geometry to one Ag, one Al, and one Si atom. In the eighth O site, O is bonded in a 3-coordinate geometry to one Ag, one Al, and one Si atom. In the ninth O site, O is bonded in a 2-coordinate geometry to one Ag, one Al, and one Si atom. In the tenth O site, O is bonded in a distorted trigonal planar geometry to one Ag, one Al, and one Si atom. In« less

Publication Date:
Other Number(s):
mp-677726
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; Al12Si12Ag16S5O48; Ag-Al-O-S-Si
OSTI Identifier:
1283397
DOI:
https://doi.org/10.17188/1283397

Citation Formats

The Materials Project. Materials Data on Al12Si12Ag16S5O48 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1283397.
The Materials Project. Materials Data on Al12Si12Ag16S5O48 by Materials Project. United States. doi:https://doi.org/10.17188/1283397
The Materials Project. 2020. "Materials Data on Al12Si12Ag16S5O48 by Materials Project". United States. doi:https://doi.org/10.17188/1283397. https://www.osti.gov/servlets/purl/1283397. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1283397,
title = {Materials Data on Al12Si12Ag16S5O48 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag16Al12Si12S5O48 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are sixteen inequivalent Ag sites. In the first Ag site, Ag is bonded to one S and three O atoms to form distorted AgSO3 tetrahedra that share a cornercorner with one AgSO3 tetrahedra, corners with three AlO4 tetrahedra, and corners with three SiO4 tetrahedra. The Ag–S bond length is 2.43 Å. There are a spread of Ag–O bond distances ranging from 2.46–2.53 Å. In the second Ag site, Ag is bonded to one S and three O atoms to form AgSO3 tetrahedra that share a cornercorner with one AgSO3 tetrahedra, corners with three AlO4 tetrahedra, and corners with three SiO4 tetrahedra. The Ag–S bond length is 2.40 Å. There are a spread of Ag–O bond distances ranging from 2.35–2.40 Å. In the third Ag site, Ag is bonded to one S and three O atoms to form AgSO3 tetrahedra that share a cornercorner with one AgSO3 tetrahedra, corners with three AlO4 tetrahedra, and corners with three SiO4 tetrahedra. The Ag–S bond length is 2.41 Å. There are two shorter (2.36 Å) and one longer (2.41 Å) Ag–O bond lengths. In the fourth Ag site, Ag is bonded to one S and three O atoms to form distorted AgSO3 tetrahedra that share a cornercorner with one AgSO3 tetrahedra, corners with three AlO4 tetrahedra, and corners with three SiO4 tetrahedra. The Ag–S bond length is 2.57 Å. There are a spread of Ag–O bond distances ranging from 2.46–2.49 Å. In the fifth Ag site, Ag is bonded in a distorted rectangular see-saw-like geometry to one S and three O atoms. The Ag–S bond length is 2.40 Å. There are a spread of Ag–O bond distances ranging from 2.51–2.59 Å. In the sixth Ag site, Ag is bonded in a rectangular see-saw-like geometry to one S and three O atoms. The Ag–S bond length is 2.42 Å. There are a spread of Ag–O bond distances ranging from 2.55–2.61 Å. In the seventh Ag site, Ag is bonded to one S and three O atoms to form distorted AgSO3 trigonal pyramids that share corners with three AlO4 tetrahedra, corners with three SiO4 tetrahedra, and a cornercorner with one AgSO3 trigonal pyramid. The Ag–S bond length is 2.40 Å. There are a spread of Ag–O bond distances ranging from 2.51–2.57 Å. In the eighth Ag site, Ag is bonded in a rectangular see-saw-like geometry to one S and three O atoms. The Ag–S bond length is 2.40 Å. There are a spread of Ag–O bond distances ranging from 2.51–2.62 Å. In the ninth Ag site, Ag is bonded in a rectangular see-saw-like geometry to one S and three O atoms. The Ag–S bond length is 2.42 Å. There are a spread of Ag–O bond distances ranging from 2.50–2.61 Å. In the tenth Ag site, Ag is bonded in a rectangular see-saw-like geometry to one S and three O atoms. The Ag–S bond length is 2.41 Å. There are a spread of Ag–O bond distances ranging from 2.50–2.60 Å. In the eleventh Ag site, Ag is bonded in a rectangular see-saw-like geometry to one S and three O atoms. The Ag–S bond length is 2.40 Å. There are a spread of Ag–O bond distances ranging from 2.52–2.64 Å. In the twelfth Ag site, Ag is bonded to one S and three O atoms to form distorted AgSO3 trigonal pyramids that share corners with three AlO4 tetrahedra, corners with three SiO4 tetrahedra, and a cornercorner with one AgSO3 trigonal pyramid. The Ag–S bond length is 2.41 Å. There are one shorter (2.50 Å) and two longer (2.54 Å) Ag–O bond lengths. In the thirteenth Ag site, Ag is bonded to one S and three O atoms to form AgSO3 tetrahedra that share a cornercorner with one AgSO3 tetrahedra, corners with three AlO4 tetrahedra, and corners with three SiO4 tetrahedra. The Ag–S bond length is 2.41 Å. There are a spread of Ag–O bond distances ranging from 2.35–2.41 Å. In the fourteenth Ag site, Ag is bonded in a rectangular see-saw-like geometry to one S and three O atoms. The Ag–S bond length is 2.41 Å. There are a spread of Ag–O bond distances ranging from 2.45–2.64 Å. In the fifteenth Ag site, Ag is bonded in a rectangular see-saw-like geometry to one S and three O atoms. The Ag–S bond length is 2.40 Å. There are a spread of Ag–O bond distances ranging from 2.51–2.56 Å. In the sixteenth Ag site, Ag is bonded to one S and three O atoms to form AgSO3 tetrahedra that share a cornercorner with one AgSO3 tetrahedra, corners with three AlO4 tetrahedra, and corners with three SiO4 tetrahedra. The Ag–S bond length is 2.41 Å. There are a spread of Ag–O bond distances ranging from 2.34–2.40 Å. There are twelve inequivalent Al sites. In the first Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share a cornercorner with one AgSO3 tetrahedra and corners with four SiO4 tetrahedra. There are a spread of Al–O bond distances ranging from 1.75–1.78 Å. In the second Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share a cornercorner with one AgSO3 tetrahedra, corners with four SiO4 tetrahedra, and a cornercorner with one AgSO3 trigonal pyramid. There are a spread of Al–O bond distances ranging from 1.75–1.77 Å. In the third Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share corners with two AgSO3 tetrahedra, corners with four SiO4 tetrahedra, and a cornercorner with one AgSO3 trigonal pyramid. There are a spread of Al–O bond distances ranging from 1.75–1.77 Å. In the fourth Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share corners with two AgSO3 tetrahedra, corners with four SiO4 tetrahedra, and a cornercorner with one AgSO3 trigonal pyramid. There is one shorter (1.76 Å) and three longer (1.77 Å) Al–O bond length. In the fifth Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share corners with two AgSO3 tetrahedra and corners with four SiO4 tetrahedra. There is two shorter (1.75 Å) and two longer (1.77 Å) Al–O bond length. In the sixth Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share corners with two AgSO3 tetrahedra and corners with four SiO4 tetrahedra. There is two shorter (1.76 Å) and two longer (1.77 Å) Al–O bond length. In the seventh Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share a cornercorner with one AgSO3 tetrahedra and corners with four SiO4 tetrahedra. There is two shorter (1.76 Å) and two longer (1.77 Å) Al–O bond length. In the eighth Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share corners with two AgSO3 tetrahedra and corners with four SiO4 tetrahedra. All Al–O bond lengths are 1.76 Å. In the ninth Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share a cornercorner with one AgSO3 tetrahedra, corners with four SiO4 tetrahedra, and corners with two AgSO3 trigonal pyramids. There is one shorter (1.76 Å) and three longer (1.77 Å) Al–O bond length. In the tenth Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share corners with four SiO4 tetrahedra and a cornercorner with one AgSO3 trigonal pyramid. There is three shorter (1.76 Å) and one longer (1.77 Å) Al–O bond length. In the eleventh Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share corners with two AgSO3 tetrahedra and corners with four SiO4 tetrahedra. There is two shorter (1.75 Å) and two longer (1.77 Å) Al–O bond length. In the twelfth Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share corners with two AgSO3 tetrahedra and corners with four SiO4 tetrahedra. There is two shorter (1.76 Å) and two longer (1.77 Å) Al–O bond length. There are twelve inequivalent Si sites. In the first Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share a cornercorner with one AgSO3 tetrahedra and corners with four AlO4 tetrahedra. There is three shorter (1.64 Å) and one longer (1.65 Å) Si–O bond length. In the second Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with two AgSO3 tetrahedra and corners with four AlO4 tetrahedra. There are a spread of Si–O bond distances ranging from 1.63–1.65 Å. In the third Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with two AgSO3 tetrahedra, corners with four AlO4 tetrahedra, and a cornercorner with one AgSO3 trigonal pyramid. There are a spread of Si–O bond distances ranging from 1.63–1.65 Å. In the fourth Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share a cornercorner with one AgSO3 tetrahedra, corners with four AlO4 tetrahedra, and a cornercorner with one AgSO3 trigonal pyramid. All Si–O bond lengths are 1.64 Å. In the fifth Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with two AgSO3 tetrahedra and corners with four AlO4 tetrahedra. There is one shorter (1.63 Å) and three longer (1.64 Å) Si–O bond length. In the sixth Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share a cornercorner with one AgSO3 tetrahedra, corners with four AlO4 tetrahedra, and a cornercorner with one AgSO3 trigonal pyramid. There is three shorter (1.64 Å) and one longer (1.65 Å) Si–O bond length. In the seventh Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with two AgSO3 tetrahedra and corners with four AlO4 tetrahedra. There is one shorter (1.63 Å) and three longer (1.64 Å) Si–O bond length. In the eighth Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share a cornercorner with one AgSO3 tetrahedra and corners with four AlO4 tetrahedra. There are a spread of Si–O bond distances ranging from 1.63–1.65 Å. In the ninth Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share a cornercorner with one AgSO3 tetrahedra, corners with four AlO4 tetrahedra, and a cornercorner with one AgSO3 trigonal pyramid. There are a spread of Si–O bond distances ranging from 1.63–1.65 Å. In the tenth Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with two AgSO3 tetrahedra and corners with four AlO4 tetrahedra. There is two shorter (1.64 Å) and two longer (1.65 Å) Si–O bond length. In the eleventh Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with two AgSO3 tetrahedra and corners with four AlO4 tetrahedra. There are a spread of Si–O bond distances ranging from 1.63–1.65 Å. In the twelfth Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share a cornercorner with one AgSO3 tetrahedra, corners with four AlO4 tetrahedra, and corners with two AgSO3 trigonal pyramids. There is two shorter (1.64 Å) and two longer (1.65 Å) Si–O bond length. There are five inequivalent S sites. In the first S site, S is bonded in a 3-coordinate geometry to two Ag and one S atom. The S–S bond length is 1.97 Å. In the second S site, S is bonded in a tetrahedral geometry to four Ag atoms. In the third S site, S is bonded in a tetrahedral geometry to four Ag atoms. In the fourth S site, S is bonded in a tetrahedral geometry to four Ag atoms. In the fifth S site, S is bonded in a 3-coordinate geometry to two Ag and one S atom. There are forty-eight inequivalent O sites. In the first O site, O is bonded in a 3-coordinate geometry to one Ag, one Al, and one Si atom. In the second O site, O is bonded in a 3-coordinate geometry to one Ag, one Al, and one Si atom. In the third O site, O is bonded in a 3-coordinate geometry to one Ag, one Al, and one Si atom. In the fourth O site, O is bonded in a 3-coordinate geometry to one Ag, one Al, and one Si atom. In the fifth O site, O is bonded in a 3-coordinate geometry to one Ag, one Al, and one Si atom. In the sixth O site, O is bonded in a distorted trigonal planar geometry to one Ag, one Al, and one Si atom. In the seventh O site, O is bonded in a 3-coordinate geometry to one Ag, one Al, and one Si atom. In the eighth O site, O is bonded in a 3-coordinate geometry to one Ag, one Al, and one Si atom. In the ninth O site, O is bonded in a 2-coordinate geometry to one Ag, one Al, and one Si atom. In the tenth O site, O is bonded in a distorted trigonal planar geometry to one Ag, one Al, and one Si atom. In},
doi = {10.17188/1283397},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}