Materials Data on Ag2Te by Materials Project

doi:10.17188/1206388

Title: Materials Data on Ag2Te by Materials Project

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Abstract

Ag2Te crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. Ag1+ is bonded in a 7-coordinate geometry to three equivalent Ag1+ and four equivalent Te2- atoms. There are two shorter (3.03 Å) and one longer (3.06 Å) Ag–Ag bond lengths. There are a spread of Ag–Te bond distances ranging from 2.91–2.97 Å. Te2- is bonded to eight equivalent Ag1+ atoms to form a mixture of edge and corner-sharing TeAg8 hexagonal bipyramids.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-32811

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; Ag2Te; Ag-Te

OSTI Identifier:: 1206388

DOI:: https://doi.org/10.17188/1206388

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                    The Materials Project. Materials Data on Ag2Te by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1206388.

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                    The Materials Project. Materials Data on Ag2Te by Materials Project.  United States.  doi:https://doi.org/10.17188/1206388

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                    The Materials Project. 2020.  
"Materials Data on Ag2Te by Materials Project".  United States.  doi:https://doi.org/10.17188/1206388.  https://www.osti.gov/servlets/purl/1206388. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1206388,

  title        = {Materials Data on Ag2Te by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag2Te crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. Ag1+ is bonded in a 7-coordinate geometry to three equivalent Ag1+ and four equivalent Te2- atoms. There are two shorter (3.03 Å) and one longer (3.06 Å) Ag–Ag bond lengths. There are a spread of Ag–Te bond distances ranging from 2.91–2.97 Å. Te2- is bonded to eight equivalent Ag1+ atoms to form a mixture of edge and corner-sharing TeAg8 hexagonal bipyramids.},

  doi          = {10.17188/1206388},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1206388

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