Materials Data on Rb(CoSe)2 by Materials Project

doi:10.17188/1275467

Title: Materials Data on Rb(CoSe)2 by Materials Project

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Abstract

Rb(CoSe)2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight equivalent Se2- atoms. All Rb–Se bond lengths are 3.52 Å. Co+1.50+ is bonded to four equivalent Se2- atoms to form a mixture of edge and corner-sharing CoSe4 tetrahedra. All Co–Se bond lengths are 2.36 Å. Se2- is bonded in a 8-coordinate geometry to four equivalent Rb1+ and four equivalent Co+1.50+ atoms.

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-570091

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; Co-Rb-Se; Rb(CoSe)2; crystal structure

OSTI Identifier:: 1275467

DOI:: https://doi.org/10.17188/1275467

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                    Materials Data on Rb(CoSe)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1275467.

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                    Materials Data on Rb(CoSe)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1275467

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                    2020.  
"Materials Data on Rb(CoSe)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1275467.  https://www.osti.gov/servlets/purl/1275467. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1275467,

  title        = {Materials Data on Rb(CoSe)2 by Materials Project},

  
  abstractNote = {Rb(CoSe)2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight equivalent Se2- atoms. All Rb–Se bond lengths are 3.52 Å. Co+1.50+ is bonded to four equivalent Se2- atoms to form a mixture of edge and corner-sharing CoSe4 tetrahedra. All Co–Se bond lengths are 2.36 Å. Se2- is bonded in a 8-coordinate geometry to four equivalent Rb1+ and four equivalent Co+1.50+ atoms.},

  doi          = {10.17188/1275467},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1275467

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