Materials Data on BaAg2SnSe4 by Materials Project

doi:10.17188/1274941

Title: Materials Data on BaAg2SnSe4 by Materials Project

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Abstract

BaAg2SnSe4 crystallizes in the orthorhombic I222 space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight equivalent Se2- atoms. There are four shorter (3.48 Å) and four longer (3.50 Å) Ba–Se bond lengths. Ag1+ is bonded in a distorted see-saw-like geometry to four equivalent Se2- atoms. There are two shorter (2.59 Å) and two longer (2.99 Å) Ag–Se bond lengths. Sn4+ is bonded in a tetrahedral geometry to four equivalent Se2- atoms. All Sn–Se bond lengths are 2.58 Å. Se2- is bonded to two equivalent Ba2+, two equivalent Ag1+, and one Sn4+ atom to form a mixture of distorted corner and edge-sharing SeBa2Ag2Sn trigonal bipyramids.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-569114

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; BaAg2SnSe4; Ag-Ba-Se-Sn

OSTI Identifier:: 1274941

DOI:: https://doi.org/10.17188/1274941

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                    The Materials Project. Materials Data on BaAg2SnSe4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1274941.

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                    The Materials Project. Materials Data on BaAg2SnSe4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1274941

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                    The Materials Project. 2020.  
"Materials Data on BaAg2SnSe4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1274941.  https://www.osti.gov/servlets/purl/1274941. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1274941,

  title        = {Materials Data on BaAg2SnSe4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {BaAg2SnSe4 crystallizes in the orthorhombic I222 space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight equivalent Se2- atoms. There are four shorter (3.48 Å) and four longer (3.50 Å) Ba–Se bond lengths. Ag1+ is bonded in a distorted see-saw-like geometry to four equivalent Se2- atoms. There are two shorter (2.59 Å) and two longer (2.99 Å) Ag–Se bond lengths. Sn4+ is bonded in a tetrahedral geometry to four equivalent Se2- atoms. All Sn–Se bond lengths are 2.58 Å. Se2- is bonded to two equivalent Ba2+, two equivalent Ag1+, and one Sn4+ atom to form a mixture of distorted corner and edge-sharing SeBa2Ag2Sn trigonal bipyramids.},

  doi          = {10.17188/1274941},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1274941

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