Materials Data on AgTe4Au by Materials Project

doi:10.17188/1206436

Title: Materials Data on AgTe4Au by Materials Project

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Abstract

AuAgTe4 is Sylvanite structured and crystallizes in the monoclinic P2/c space group. The structure is three-dimensional. Au1+ is bonded to six Te+0.50- atoms to form distorted AuTe6 octahedra that share edges with two equivalent AuTe6 octahedra and edges with four equivalent AgTe6 octahedra. There are a spread of Au–Te bond distances ranging from 2.71–3.43 Å. Ag1+ is bonded to six Te+0.50- atoms to form distorted AgTe6 octahedra that share edges with two equivalent AgTe6 octahedra and edges with four equivalent AuTe6 octahedra. There are a spread of Ag–Te bond distances ranging from 2.80–3.30 Å. There are two inequivalent Te+0.50- sites. In the first Te+0.50- site, Te+0.50- is bonded in a 2-coordinate geometry to two equivalent Au1+, one Ag1+, and one Te+0.50- atom. The Te–Te bond length is 2.85 Å. In the second Te+0.50- site, Te+0.50- is bonded in a 1-coordinate geometry to one Au1+, two equivalent Ag1+, and one Te+0.50- atom.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-3291

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; AgTe4Au; Ag-Au-Te

OSTI Identifier:: 1206436

DOI:: https://doi.org/10.17188/1206436

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                    The Materials Project. Materials Data on AgTe4Au by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1206436.

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                    The Materials Project. Materials Data on AgTe4Au by Materials Project.  United States.  doi:https://doi.org/10.17188/1206436

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                    The Materials Project. 2020.  
"Materials Data on AgTe4Au by Materials Project".  United States.  doi:https://doi.org/10.17188/1206436.  https://www.osti.gov/servlets/purl/1206436. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1206436,

  title        = {Materials Data on AgTe4Au by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AuAgTe4 is Sylvanite structured and crystallizes in the monoclinic P2/c space group. The structure is three-dimensional. Au1+ is bonded to six Te+0.50- atoms to form distorted AuTe6 octahedra that share edges with two equivalent AuTe6 octahedra and edges with four equivalent AgTe6 octahedra. There are a spread of Au–Te bond distances ranging from 2.71–3.43 Å. Ag1+ is bonded to six Te+0.50- atoms to form distorted AgTe6 octahedra that share edges with two equivalent AgTe6 octahedra and edges with four equivalent AuTe6 octahedra. There are a spread of Ag–Te bond distances ranging from 2.80–3.30 Å. There are two inequivalent Te+0.50- sites. In the first Te+0.50- site, Te+0.50- is bonded in a 2-coordinate geometry to two equivalent Au1+, one Ag1+, and one Te+0.50- atom. The Te–Te bond length is 2.85 Å. In the second Te+0.50- site, Te+0.50- is bonded in a 1-coordinate geometry to one Au1+, two equivalent Ag1+, and one Te+0.50- atom.},

  doi          = {10.17188/1206436},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1206436

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