Materials Data on Rb2Ti(AgS2)2 by Materials Project

doi:10.17188/1653732

Title: Materials Data on Rb2Ti(AgS2)2 by Materials Project

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Abstract

Rb2Ti(AgS2)2 crystallizes in the tetragonal P4_2/mcm space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight equivalent S2- atoms. There are four shorter (3.50 Å) and four longer (3.74 Å) Rb–S bond lengths. Ti4+ is bonded to four equivalent S2- atoms to form TiS4 tetrahedra that share edges with four equivalent AgS4 tetrahedra. All Ti–S bond lengths are 2.31 Å. Ag1+ is bonded to four equivalent S2- atoms to form AgS4 tetrahedra that share corners with four equivalent AgS4 tetrahedra and edges with two equivalent TiS4 tetrahedra. All Ag–S bond lengths are 2.57 Å. S2- is bonded in a 1-coordinate geometry to four equivalent Rb1+, one Ti4+, and two equivalent Ag1+ atoms.

Publication Date:: Sat May 09 04:00:00 UTC 2020

Other Number(s):: mp-1209316

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Ag-Rb-S-Ti; Rb2Ti(AgS2)2; crystal structure

OSTI Identifier:: 1653732

DOI:: https://doi.org/10.17188/1653732

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                    Materials Data on Rb2Ti(AgS2)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1653732.

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                    Materials Data on Rb2Ti(AgS2)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1653732

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                    2020.  
"Materials Data on Rb2Ti(AgS2)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1653732.  https://www.osti.gov/servlets/purl/1653732. Pub date:Sat May 09 04:00:00 UTC 2020

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@article{osti_1653732,

  title        = {Materials Data on Rb2Ti(AgS2)2 by Materials Project},

  
  abstractNote = {Rb2Ti(AgS2)2 crystallizes in the tetragonal P4_2/mcm space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight equivalent S2- atoms. There are four shorter (3.50 Å) and four longer (3.74 Å) Rb–S bond lengths. Ti4+ is bonded to four equivalent S2- atoms to form TiS4 tetrahedra that share edges with four equivalent AgS4 tetrahedra. All Ti–S bond lengths are 2.31 Å. Ag1+ is bonded to four equivalent S2- atoms to form AgS4 tetrahedra that share corners with four equivalent AgS4 tetrahedra and edges with two equivalent TiS4 tetrahedra. All Ag–S bond lengths are 2.57 Å. S2- is bonded in a 1-coordinate geometry to four equivalent Rb1+, one Ti4+, and two equivalent Ag1+ atoms.},

  doi          = {10.17188/1653732},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 09 04:00:00 UTC 2020},

  month        = {Sat May 09 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1653732

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