Materials Data on Ag3AuS2 by Materials Project

doi:10.17188/1206830

Title: Materials Data on Ag3AuS2 by Materials Project

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Abstract

Ag3AuS2 is beta Tridymite-derived structured and crystallizes in the trigonal R3m space group. The structure is three-dimensional. Au1+ is bonded in a linear geometry to two S2- atoms. Both Au–S bond lengths are 2.31 Å. Ag1+ is bonded in a linear geometry to two S2- atoms. Both Ag–S bond lengths are 2.38 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded to one Au1+ and three equivalent Ag1+ atoms to form corner-sharing SAg3Au tetrahedra. In the second S2- site, S2- is bonded to one Au1+ and three equivalent Ag1+ atoms to form corner-sharing SAg3Au tetrahedra.

Authors:: The Materials Project

Publication Date:: Wed Jul 22 00:00:00 EDT 2020

Other Number(s):: mp-34460

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; Ag3AuS2; Ag-Au-S

OSTI Identifier:: 1206830

DOI:: https://doi.org/10.17188/1206830

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                    The Materials Project. Materials Data on Ag3AuS2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1206830.

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                    The Materials Project. Materials Data on Ag3AuS2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1206830

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                    The Materials Project. 2020.  
"Materials Data on Ag3AuS2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1206830.  https://www.osti.gov/servlets/purl/1206830. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1206830,

  title        = {Materials Data on Ag3AuS2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag3AuS2 is beta Tridymite-derived structured and crystallizes in the trigonal R3m space group. The structure is three-dimensional. Au1+ is bonded in a linear geometry to two S2- atoms. Both Au–S bond lengths are 2.31 Å. Ag1+ is bonded in a linear geometry to two S2- atoms. Both Ag–S bond lengths are 2.38 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded to one Au1+ and three equivalent Ag1+ atoms to form corner-sharing SAg3Au tetrahedra. In the second S2- site, S2- is bonded to one Au1+ and three equivalent Ag1+ atoms to form corner-sharing SAg3Au tetrahedra.},

  doi          = {10.17188/1206830},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 22 00:00:00 EDT 2020},

  month        = {Wed Jul 22 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1206830

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