Materials Data on AgAuS2 by Materials Project

doi:10.17188/1207440

Title: Materials Data on AgAuS2 by Materials Project

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Abstract

AuAgS2 crystallizes in the orthorhombic Pccm space group. The structure is three-dimensional. Au3+ is bonded in a linear geometry to two equivalent S2- atoms. Both Au–S bond lengths are 2.31 Å. Ag1+ is bonded in a 4-coordinate geometry to four equivalent S2- atoms. All Ag–S bond lengths are 2.62 Å. S2- is bonded to one Au3+, two equivalent Ag1+, and one S2- atom to form a mixture of edge and corner-sharing SAg2AuS tetrahedra. The S–S bond length is 2.13 Å.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-37920

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; AgAuS2; Ag-Au-S

OSTI Identifier:: 1207440

DOI:: https://doi.org/10.17188/1207440

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                    The Materials Project. Materials Data on AgAuS2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1207440.

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                    The Materials Project. Materials Data on AgAuS2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1207440

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                    The Materials Project. 2020.  
"Materials Data on AgAuS2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1207440.  https://www.osti.gov/servlets/purl/1207440. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1207440,

  title        = {Materials Data on AgAuS2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AuAgS2 crystallizes in the orthorhombic Pccm space group. The structure is three-dimensional. Au3+ is bonded in a linear geometry to two equivalent S2- atoms. Both Au–S bond lengths are 2.31 Å. Ag1+ is bonded in a 4-coordinate geometry to four equivalent S2- atoms. All Ag–S bond lengths are 2.62 Å. S2- is bonded to one Au3+, two equivalent Ag1+, and one S2- atom to form a mixture of edge and corner-sharing SAg2AuS tetrahedra. The S–S bond length is 2.13 Å.},

  doi          = {10.17188/1207440},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1207440

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