Materials Data on Ag(AsSe2)3 by Materials Project

doi:10.17188/1720041

Title: Materials Data on Ag(AsSe2)3 by Materials Project

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Abstract

Ag(AsSe2)2As(Se)2 crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of two arsenic molecules; four selenium molecules; and one Ag(AsSe2)2 sheet oriented in the (0, 0, 1) direction. In the Ag(AsSe2)2 sheet, Ag1+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent Se2- atoms. All Ag–Se bond lengths are 2.68 Å. As+3.67+ is bonded in a linear geometry to two equivalent Se2- atoms. Both As–Se bond lengths are 2.39 Å. Se2- is bonded in a distorted linear geometry to one Ag1+, one As+3.67+, and one Se2- atom. The Se–Se bond length is 2.60 Å.

Publication Date:: Wed Apr 29 00:00:00 EDT 2020

Other Number(s):: mp-1215094

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Ag(AsSe2)3; Ag-As-Se; crystal structure

OSTI Identifier:: 1720041

DOI:: https://doi.org/10.17188/1720041

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                    Materials Data on Ag(AsSe2)3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1720041.

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                    Materials Data on Ag(AsSe2)3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1720041

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                    2020.  
"Materials Data on Ag(AsSe2)3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1720041.  https://www.osti.gov/servlets/purl/1720041. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1720041,

  title        = {Materials Data on Ag(AsSe2)3 by Materials Project},

  
  abstractNote = {Ag(AsSe2)2As(Se)2 crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of two arsenic molecules; four selenium molecules; and one Ag(AsSe2)2 sheet oriented in the (0, 0, 1) direction. In the Ag(AsSe2)2 sheet, Ag1+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent Se2- atoms. All Ag–Se bond lengths are 2.68 Å. As+3.67+ is bonded in a linear geometry to two equivalent Se2- atoms. Both As–Se bond lengths are 2.39 Å. Se2- is bonded in a distorted linear geometry to one Ag1+, one As+3.67+, and one Se2- atom. The Se–Se bond length is 2.60 Å.},

  doi          = {10.17188/1720041},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Apr 29 00:00:00 EDT 2020},

  month        = {Wed Apr 29 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1720041

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