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Title: Materials Data on Al3Si3Ag4IO12 by Materials Project

Abstract

Ag4Al3Si3O12I crystallizes in the cubic P-43n space group. The structure is three-dimensional. Ag1+ is bonded in a 4-coordinate geometry to three equivalent O2- and one I1- atom. All Ag–O bond lengths are 2.46 Å. The Ag–I bond length is 2.75 Å. Al3+ is bonded to four equivalent O2- atoms to form AlO4 tetrahedra that share corners with four equivalent SiO4 tetrahedra. All Al–O bond lengths are 1.76 Å. Si4+ is bonded to four equivalent O2- atoms to form SiO4 tetrahedra that share corners with four equivalent AlO4 tetrahedra. All Si–O bond lengths are 1.64 Å. O2- is bonded in a 2-coordinate geometry to one Ag1+, one Al3+, and one Si4+ atom. I1- is bonded in a tetrahedral geometry to four equivalent Ag1+ atoms.

Publication Date:
Other Number(s):
mp-1214863
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; Al3Si3Ag4IO12; Ag-Al-I-O-Si
OSTI Identifier:
1655926
DOI:
https://doi.org/10.17188/1655926

Citation Formats

The Materials Project. Materials Data on Al3Si3Ag4IO12 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1655926.
The Materials Project. Materials Data on Al3Si3Ag4IO12 by Materials Project. United States. doi:https://doi.org/10.17188/1655926
The Materials Project. 2020. "Materials Data on Al3Si3Ag4IO12 by Materials Project". United States. doi:https://doi.org/10.17188/1655926. https://www.osti.gov/servlets/purl/1655926. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1655926,
title = {Materials Data on Al3Si3Ag4IO12 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag4Al3Si3O12I crystallizes in the cubic P-43n space group. The structure is three-dimensional. Ag1+ is bonded in a 4-coordinate geometry to three equivalent O2- and one I1- atom. All Ag–O bond lengths are 2.46 Å. The Ag–I bond length is 2.75 Å. Al3+ is bonded to four equivalent O2- atoms to form AlO4 tetrahedra that share corners with four equivalent SiO4 tetrahedra. All Al–O bond lengths are 1.76 Å. Si4+ is bonded to four equivalent O2- atoms to form SiO4 tetrahedra that share corners with four equivalent AlO4 tetrahedra. All Si–O bond lengths are 1.64 Å. O2- is bonded in a 2-coordinate geometry to one Ag1+, one Al3+, and one Si4+ atom. I1- is bonded in a tetrahedral geometry to four equivalent Ag1+ atoms.},
doi = {10.17188/1655926},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}