Materials Data on Rb(FeAs)2 by Materials Project

doi:10.17188/1314774

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

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Abstract

RbFe2As2 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 As3- atoms. All Rb–As bond lengths are 3.46 Å. Fe+2.50+ is bonded to four equivalent As3- atoms to form a mixture of edge and corner-sharing FeAs4 tetrahedra. All Fe–As bond lengths are 2.34 Å. As3- is bonded in a 8-coordinate geometry to four equivalent Rb1+ and four equivalent Fe+2.50+ atoms.

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-975359

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; As-Fe-Rb; Rb(FeAs)2; crystal structure

OSTI Identifier:: 1314774

DOI:: https://doi.org/10.17188/1314774

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                    Materials Data on Rb(FeAs)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1314774.

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                    Materials Data on Rb(FeAs)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1314774

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                    2020.  
"Materials Data on Rb(FeAs)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1314774.  https://www.osti.gov/servlets/purl/1314774. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1314774,

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

  
  abstractNote = {RbFe2As2 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 As3- atoms. All Rb–As bond lengths are 3.46 Å. Fe+2.50+ is bonded to four equivalent As3- atoms to form a mixture of edge and corner-sharing FeAs4 tetrahedra. All Fe–As bond lengths are 2.34 Å. As3- is bonded in a 8-coordinate geometry to four equivalent Rb1+ and four equivalent Fe+2.50+ atoms.},

  doi          = {10.17188/1314774},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1314774

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