Materials Data on CsRb3 by Materials Project

doi:10.17188/1654118

Title: Materials Data on CsRb3 by Materials Project

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Abstract

CsRb3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. All Cs–Rb bond lengths are 5.01 Å. There are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a body-centered cubic geometry to four equivalent Cs and four equivalent Rb atoms. All Rb–Rb bond lengths are 5.01 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

Publication Date:: 2020-07-21

Other Number(s):: mp-1185559

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; crystal structure; Cs-Rb; CsRb3

OSTI Identifier:: 1654118

DOI:: https://doi.org/10.17188/1654118

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                    Materials Data on CsRb3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1654118.

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                    Materials Data on CsRb3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1654118

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                    2020.  
"Materials Data on CsRb3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1654118.  https://www.osti.gov/servlets/purl/1654118. Pub date:Tue Jul 21 20:00:00 EDT 2020

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@article{osti_1654118,

  title        = {Materials Data on CsRb3 by Materials Project},

  
  abstractNote = {CsRb3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. All Cs–Rb bond lengths are 5.01 Å. There are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a body-centered cubic geometry to four equivalent Cs and four equivalent Rb atoms. All Rb–Rb bond lengths are 5.01 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.},

  doi          = {10.17188/1654118},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1654118

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