Materials Data on Ag3SbTe4 by Materials Project

doi:10.17188/1665599

Title: Materials Data on Ag3SbTe4 by Materials Project

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Abstract

Ag3Te4Sb crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one antimony molecule and one Ag3Te4 framework. In the Ag3Te4 framework, Ag1+ is bonded in a square co-planar geometry to four equivalent Te2- atoms. All Ag–Te bond lengths are 2.99 Å. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded to four equivalent Ag1+ and two equivalent Te2- atoms to form a mixture of edge and corner-sharing TeAg4Te2 octahedra. The corner-sharing octahedral tilt angles are 0°. Both Te–Te bond lengths are 2.99 Å. In the second Te2- site, Te2- is bonded to six equivalent Te2- atoms to form corner-sharing TeTe6 octahedra. The corner-sharing octahedral tilt angles are 0°.

Authors:: The Materials Project

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

Other Number(s):: mp-1214902

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; Ag3SbTe4; Ag-Sb-Te

OSTI Identifier:: 1665599

DOI:: https://doi.org/10.17188/1665599

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                    The Materials Project. Materials Data on Ag3SbTe4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1665599.

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                    The Materials Project. Materials Data on Ag3SbTe4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1665599

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                    The Materials Project. 2020.  
"Materials Data on Ag3SbTe4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1665599.  https://www.osti.gov/servlets/purl/1665599. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1665599,

  title        = {Materials Data on Ag3SbTe4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag3Te4Sb crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one antimony molecule and one Ag3Te4 framework. In the Ag3Te4 framework, Ag1+ is bonded in a square co-planar geometry to four equivalent Te2- atoms. All Ag–Te bond lengths are 2.99 Å. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded to four equivalent Ag1+ and two equivalent Te2- atoms to form a mixture of edge and corner-sharing TeAg4Te2 octahedra. The corner-sharing octahedral tilt angles are 0°. Both Te–Te bond lengths are 2.99 Å. In the second Te2- site, Te2- is bonded to six equivalent Te2- atoms to form corner-sharing TeTe6 octahedra. The corner-sharing octahedral tilt angles are 0°.},

  doi          = {10.17188/1665599},

  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/10.17188/1665599

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