Materials Data on Rb3Tm by Materials Project

doi:10.17188/1314632

Title: Materials Data on Rb3Tm by Materials Project

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Abstract

Rb3Tm is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a distorted body-centered cubic geometry to four equivalent Rb and four equivalent Tm atoms. All Rb–Rb bond lengths are 4.41 Å. All Rb–Tm bond lengths are 4.41 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Tm is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

Publication Date:: 2020-07-18

Other Number(s):: mp-974748

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-Tm; Rb3Tm; crystal structure

OSTI Identifier:: 1314632

DOI:: https://doi.org/10.17188/1314632

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                    Materials Data on Rb3Tm by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1314632.

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                    Materials Data on Rb3Tm by Materials Project.  United States.  doi:https://doi.org/10.17188/1314632

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                    2020.  
"Materials Data on Rb3Tm by Materials Project".  United States.  doi:https://doi.org/10.17188/1314632.  https://www.osti.gov/servlets/purl/1314632. Pub date:Sat Jul 18 04:00:00 UTC 2020

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@article{osti_1314632,

  title        = {Materials Data on Rb3Tm by Materials Project},

  
  abstractNote = {Rb3Tm is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a distorted body-centered cubic geometry to four equivalent Rb and four equivalent Tm atoms. All Rb–Rb bond lengths are 4.41 Å. All Rb–Tm bond lengths are 4.41 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Tm is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.},

  doi          = {10.17188/1314632},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1314632

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