Materials Data on Rb3In by Materials Project

doi:10.17188/1314689

Title: Materials Data on Rb3In by Materials Project

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Abstract

Rb3In 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 12-coordinate geometry to eight Rb and four equivalent In atoms. There are four shorter (4.32 Å) and four longer (4.47 Å) Rb–Rb bond lengths. All Rb–In bond lengths are 4.32 Å. In the second Rb site, Rb is bonded in a 12-coordinate geometry to eight equivalent Rb atoms. In is bonded in a distorted body-centered cubic geometry to eight equivalent Rb atoms.

Publication Date:: 2020-07-20

Other Number(s):: mp-974982

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; In-Rb; Rb3In; crystal structure

OSTI Identifier:: 1314689

DOI:: https://doi.org/10.17188/1314689

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                    Materials Data on Rb3In by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1314689.

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                    Materials Data on Rb3In by Materials Project.  United States.  doi:https://doi.org/10.17188/1314689

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                    2020.  
"Materials Data on Rb3In by Materials Project".  United States.  doi:https://doi.org/10.17188/1314689.  https://www.osti.gov/servlets/purl/1314689. Pub date:Mon Jul 20 04:00:00 UTC 2020

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@article{osti_1314689,

  title        = {Materials Data on Rb3In by Materials Project},

  
  abstractNote = {Rb3In 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 12-coordinate geometry to eight Rb and four equivalent In atoms. There are four shorter (4.32 Å) and four longer (4.47 Å) Rb–Rb bond lengths. All Rb–In bond lengths are 4.32 Å. In the second Rb site, Rb is bonded in a 12-coordinate geometry to eight equivalent Rb atoms. In is bonded in a distorted body-centered cubic geometry to eight equivalent Rb atoms.},

  doi          = {10.17188/1314689},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1314689

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