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Title: Materials Data on Sr4Al6SO16 by Materials Project

Abstract

Sr4Al6O12SO4 crystallizes in the cubic I-43m space group. The structure is three-dimensional and consists of two sulfuric acid molecules and one Sr2Al3O6 framework. In the Sr2Al3O6 framework, Sr2+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent O2- atoms. All Sr–O bond lengths are 2.48 Å. Al3+ is bonded to four equivalent O2- atoms to form corner-sharing AlO4 tetrahedra. All Al–O bond lengths are 1.76 Å. O2- is bonded in a 3-coordinate geometry to one Sr2+ and two equivalent Al3+ atoms.

Publication Date:
Other Number(s):
mp-14161
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; Sr4Al6SO16; Al-O-S-Sr
OSTI Identifier:
1190192
DOI:
https://doi.org/10.17188/1190192

Citation Formats

The Materials Project. Materials Data on Sr4Al6SO16 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1190192.
The Materials Project. Materials Data on Sr4Al6SO16 by Materials Project. United States. doi:https://doi.org/10.17188/1190192
The Materials Project. 2020. "Materials Data on Sr4Al6SO16 by Materials Project". United States. doi:https://doi.org/10.17188/1190192. https://www.osti.gov/servlets/purl/1190192. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1190192,
title = {Materials Data on Sr4Al6SO16 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr4Al6O12SO4 crystallizes in the cubic I-43m space group. The structure is three-dimensional and consists of two sulfuric acid molecules and one Sr2Al3O6 framework. In the Sr2Al3O6 framework, Sr2+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent O2- atoms. All Sr–O bond lengths are 2.48 Å. Al3+ is bonded to four equivalent O2- atoms to form corner-sharing AlO4 tetrahedra. All Al–O bond lengths are 1.76 Å. O2- is bonded in a 3-coordinate geometry to one Sr2+ and two equivalent Al3+ atoms.},
doi = {10.17188/1190192},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}