Materials Data on Sr4Al6SO16 by Materials Project

doi:10.17188/1190192

Title: Materials Data on Sr4Al6SO16 by Materials Project

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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.

Authors:: The Materials Project

Publication Date:: 2020-07-24

Other Number(s):: mp-14161

DOE Contract Number:: AC02-05CH11231; EDCBEE

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)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; Sr4Al6SO16; Al-O-S-Sr

OSTI Identifier:: 1190192

DOI:: https://doi.org/10.17188/1190192

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                    The Materials Project. Materials Data on Sr4Al6SO16 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1190192.

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                    The Materials Project. Materials Data on Sr4Al6SO16 by Materials Project.  United States.  doi:https://doi.org/10.17188/1190192

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                    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

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@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}

}

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DOI: https://doi.org/10.17188/1190192

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