Materials Data on TeAuI by Materials Project

doi:10.17188/1201929

Title: Materials Data on TeAuI by Materials Project

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Abstract

AuTeI crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one AuTeI sheet oriented in the (0, 0, 1) direction. Au3+ is bonded in a 4-coordinate geometry to three equivalent Te2- and one I1- atom. There are a spread of Au–Te bond distances ranging from 2.68–2.73 Å. The Au–I bond length is 2.73 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent Au3+ and one I1- atom. The Te–I bond length is 3.60 Å. I1- is bonded in a 2-coordinate geometry to one Au3+ and one Te2- atom.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-27741

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; TeAuI; Au-I-Te

OSTI Identifier:: 1201929

DOI:: https://doi.org/10.17188/1201929

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                    The Materials Project. Materials Data on TeAuI by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1201929.

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                    The Materials Project. Materials Data on TeAuI by Materials Project.  United States.  doi:https://doi.org/10.17188/1201929

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                    The Materials Project. 2020.  
"Materials Data on TeAuI by Materials Project".  United States.  doi:https://doi.org/10.17188/1201929.  https://www.osti.gov/servlets/purl/1201929. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1201929,

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

  author       = {The Materials Project},

  abstractNote = {AuTeI crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one AuTeI sheet oriented in the (0, 0, 1) direction. Au3+ is bonded in a 4-coordinate geometry to three equivalent Te2- and one I1- atom. There are a spread of Au–Te bond distances ranging from 2.68–2.73 Å. The Au–I bond length is 2.73 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent Au3+ and one I1- atom. The Te–I bond length is 3.60 Å. I1- is bonded in a 2-coordinate geometry to one Au3+ and one Te2- atom.},

  doi          = {10.17188/1201929},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1201929

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