Materials Data on Rb3Yb by Materials Project

doi:10.17188/1752583

Title: Materials Data on Rb3Yb by Materials Project

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Abstract

Rb3Yb is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a body-centered cubic geometry to four equivalent Rb and four equivalent Yb atoms. All Rb–Rb bond lengths are 4.63 Å. All Rb–Yb bond lengths are 4.63 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Yb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

Publication Date:: 2020-05-02

Other Number(s):: mp-1186891

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-Yb; Rb3Yb; crystal structure

OSTI Identifier:: 1752583

DOI:: https://doi.org/10.17188/1752583

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                    Materials Data on Rb3Yb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1752583.

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                    Materials Data on Rb3Yb by Materials Project.  United States.  doi:https://doi.org/10.17188/1752583

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                    2020.  
"Materials Data on Rb3Yb by Materials Project".  United States.  doi:https://doi.org/10.17188/1752583.  https://www.osti.gov/servlets/purl/1752583. Pub date:Sat May 02 04:00:00 UTC 2020

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@article{osti_1752583,

  title        = {Materials Data on Rb3Yb by Materials Project},

  
  abstractNote = {Rb3Yb is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a body-centered cubic geometry to four equivalent Rb and four equivalent Yb atoms. All Rb–Rb bond lengths are 4.63 Å. All Rb–Yb bond lengths are 4.63 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Yb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.},

  doi          = {10.17188/1752583},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1752583

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