Materials Data on Rb(YbS2)3 by Materials Project

doi:10.17188/1688192

Title: Materials Data on Rb(YbS2)3 by Materials Project

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Abstract

YbRb(YbS2)2(S)2 crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of four hydrogen sulfide molecules; two ytterbium molecules; and one Rb(YbS2)2 sheet oriented in the (0, 0, 1) direction. In the Rb(YbS2)2 sheet, Rb1+ is bonded in a square co-planar geometry to four equivalent S+1.33- atoms. All Rb–S bond lengths are 3.29 Å. Yb+2.33+ is bonded in a linear geometry to two equivalent S+1.33- atoms. Both Yb–S bond lengths are 2.62 Å. S+1.33- is bonded in a 3-coordinate geometry to one Rb1+, one Yb+2.33+, and one S+1.33- atom. The S–S bond length is 2.10 Å.

Publication Date:: 2020-05-02

Other Number(s):: mp-1207131

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; Rb(YbS2)3; Rb-S-Yb; crystal structure

OSTI Identifier:: 1688192

DOI:: https://doi.org/10.17188/1688192

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                    Materials Data on Rb(YbS2)3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1688192.

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                    Materials Data on Rb(YbS2)3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1688192

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                    2020.  
"Materials Data on Rb(YbS2)3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1688192.  https://www.osti.gov/servlets/purl/1688192. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1688192,

  title        = {Materials Data on Rb(YbS2)3 by Materials Project},

  
  abstractNote = {YbRb(YbS2)2(S)2 crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of four hydrogen sulfide molecules; two ytterbium molecules; and one Rb(YbS2)2 sheet oriented in the (0, 0, 1) direction. In the Rb(YbS2)2 sheet, Rb1+ is bonded in a square co-planar geometry to four equivalent S+1.33- atoms. All Rb–S bond lengths are 3.29 Å. Yb+2.33+ is bonded in a linear geometry to two equivalent S+1.33- atoms. Both Yb–S bond lengths are 2.62 Å. S+1.33- is bonded in a 3-coordinate geometry to one Rb1+, one Yb+2.33+, and one S+1.33- atom. The S–S bond length is 2.10 Å.},

  doi          = {10.17188/1688192},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1688192

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