Materials Data on Ag3AsS3 by Materials Project

doi:10.17188/1208150

Title: Materials Data on Ag3AsS3 by Materials Project

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Abstract

Ag3AsS3 crystallizes in the trigonal R3c space group. The structure is three-dimensional. Ag1+ is bonded in a distorted T-shaped geometry to three equivalent S2- atoms. There are two shorter (2.46 Å) and one longer (2.79 Å) Ag–S bond lengths. As3+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent S2- atoms. All As–S bond lengths are 2.31 Å. S2- is bonded to three equivalent Ag1+ and one As3+ atom to form distorted corner-sharing SAg3As trigonal pyramids.

Authors:: The Materials Project

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

Other Number(s):: mp-4431

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; Ag3AsS3; Ag-As-S

OSTI Identifier:: 1208150

DOI:: https://doi.org/10.17188/1208150

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                    The Materials Project. Materials Data on Ag3AsS3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1208150.

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                    The Materials Project. Materials Data on Ag3AsS3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1208150

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                    The Materials Project. 2020.  
"Materials Data on Ag3AsS3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1208150.  https://www.osti.gov/servlets/purl/1208150. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1208150,

  title        = {Materials Data on Ag3AsS3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag3AsS3 crystallizes in the trigonal R3c space group. The structure is three-dimensional. Ag1+ is bonded in a distorted T-shaped geometry to three equivalent S2- atoms. There are two shorter (2.46 Å) and one longer (2.79 Å) Ag–S bond lengths. As3+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent S2- atoms. All As–S bond lengths are 2.31 Å. S2- is bonded to three equivalent Ag1+ and one As3+ atom to form distorted corner-sharing SAg3As trigonal pyramids.},

  doi          = {10.17188/1208150},

  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/10.17188/1208150

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