Materials Data on Ag2AsS4N by Materials Project

doi:10.17188/1705459

Title: Materials Data on Ag2AsS4N by Materials Project

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Abstract

Ag2AsNS4 crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. Ag3+ is bonded to four equivalent S2- atoms to form distorted AgS4 trigonal pyramids that share corners with four equivalent AsS4 tetrahedra and corners with four equivalent AgS4 trigonal pyramids. All Ag–S bond lengths are 2.55 Å. As5+ is bonded to four equivalent S2- atoms to form AsS4 tetrahedra that share corners with eight equivalent AgS4 trigonal pyramids. All As–S bond lengths are 2.21 Å. N3- is bonded in a 4-coordinate geometry to four equivalent S2- atoms. All N–S bond lengths are 2.94 Å. S2- is bonded in a 4-coordinate geometry to two equivalent Ag3+, one As5+, and one N3- atom.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1080805

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; Ag2AsS4N; Ag-As-N-S

OSTI Identifier:: 1705459

DOI:: https://doi.org/10.17188/1705459

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                    The Materials Project. Materials Data on Ag2AsS4N by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1705459.

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                    The Materials Project. Materials Data on Ag2AsS4N by Materials Project.  United States.  doi:https://doi.org/10.17188/1705459

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                    The Materials Project. 2020.  
"Materials Data on Ag2AsS4N by Materials Project".  United States.  doi:https://doi.org/10.17188/1705459.  https://www.osti.gov/servlets/purl/1705459. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1705459,

  title        = {Materials Data on Ag2AsS4N by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag2AsNS4 crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. Ag3+ is bonded to four equivalent S2- atoms to form distorted AgS4 trigonal pyramids that share corners with four equivalent AsS4 tetrahedra and corners with four equivalent AgS4 trigonal pyramids. All Ag–S bond lengths are 2.55 Å. As5+ is bonded to four equivalent S2- atoms to form AsS4 tetrahedra that share corners with eight equivalent AgS4 trigonal pyramids. All As–S bond lengths are 2.21 Å. N3- is bonded in a 4-coordinate geometry to four equivalent S2- atoms. All N–S bond lengths are 2.94 Å. S2- is bonded in a 4-coordinate geometry to two equivalent Ag3+, one As5+, and one N3- atom.},

  doi          = {10.17188/1705459},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1705459

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