Materials Data on AgTe2Au by Materials Project

doi:10.17188/1205706

Title: Materials Data on AgTe2Au by Materials Project

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Abstract

AuTeAgTe crystallizes in the orthorhombic Pmma space group. The structure is one-dimensional and consists of one AgTe ribbon oriented in the (0, 0, 1) direction and one AuTe ribbon oriented in the (0, 0, 1) direction. In the AgTe ribbon, Ag1+ is bonded in a distorted linear geometry to two equivalent Te2- atoms. Both Ag–Te bond lengths are 2.72 Å. Te2- is bonded in a 2-coordinate geometry to two equivalent Ag1+ atoms. In the AuTe ribbon, Au3+ is bonded in a distorted linear geometry to two equivalent Te2- atoms. Both Au–Te bond lengths are 2.71 Å. Te2- is bonded in a distorted water-like geometry to two equivalent Au3+ atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-31495

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; AgTe2Au; Ag-Au-Te

OSTI Identifier:: 1205706

DOI:: https://doi.org/10.17188/1205706

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                    The Materials Project. Materials Data on AgTe2Au by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1205706.

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                    The Materials Project. Materials Data on AgTe2Au by Materials Project.  United States.  doi:https://doi.org/10.17188/1205706

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                    The Materials Project. 2020.  
"Materials Data on AgTe2Au by Materials Project".  United States.  doi:https://doi.org/10.17188/1205706.  https://www.osti.gov/servlets/purl/1205706. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1205706,

  title        = {Materials Data on AgTe2Au by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AuTeAgTe crystallizes in the orthorhombic Pmma space group. The structure is one-dimensional and consists of one AgTe ribbon oriented in the (0, 0, 1) direction and one AuTe ribbon oriented in the (0, 0, 1) direction. In the AgTe ribbon, Ag1+ is bonded in a distorted linear geometry to two equivalent Te2- atoms. Both Ag–Te bond lengths are 2.72 Å. Te2- is bonded in a 2-coordinate geometry to two equivalent Ag1+ atoms. In the AuTe ribbon, Au3+ is bonded in a distorted linear geometry to two equivalent Te2- atoms. Both Au–Te bond lengths are 2.71 Å. Te2- is bonded in a distorted water-like geometry to two equivalent Au3+ atoms.},

  doi          = {10.17188/1205706},

  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/10.17188/1205706

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