Materials Data on RbFeF3 by Materials Project

doi:10.17188/1267913

Title: Materials Data on RbFeF3 by Materials Project

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Abstract

RbFeF3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent F1- atoms to form RbF12 cuboctahedra that share corners with twelve equivalent RbF12 cuboctahedra, faces with six equivalent RbF12 cuboctahedra, and faces with eight equivalent FeF6 octahedra. All Rb–F bond lengths are 2.98 Å. Fe2+ is bonded to six equivalent F1- atoms to form FeF6 octahedra that share corners with six equivalent FeF6 octahedra and faces with eight equivalent RbF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Fe–F bond lengths are 2.11 Å. F1- is bonded in a distorted linear geometry to four equivalent Rb1+ and two equivalent Fe2+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-554465

DOE Contract Number:: AC02-05CH11231; EDCBEE

Research Org.:: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; RbFeF3; F-Fe-Rb

OSTI Identifier:: 1267913

DOI:: https://doi.org/10.17188/1267913

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                    The Materials Project. Materials Data on RbFeF3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1267913.

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                    The Materials Project. Materials Data on RbFeF3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1267913

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                    The Materials Project. 2020.  
"Materials Data on RbFeF3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1267913.  https://www.osti.gov/servlets/purl/1267913. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1267913,

  title        = {Materials Data on RbFeF3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {RbFeF3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent F1- atoms to form RbF12 cuboctahedra that share corners with twelve equivalent RbF12 cuboctahedra, faces with six equivalent RbF12 cuboctahedra, and faces with eight equivalent FeF6 octahedra. All Rb–F bond lengths are 2.98 Å. Fe2+ is bonded to six equivalent F1- atoms to form FeF6 octahedra that share corners with six equivalent FeF6 octahedra and faces with eight equivalent RbF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Fe–F bond lengths are 2.11 Å. F1- is bonded in a distorted linear geometry to four equivalent Rb1+ and two equivalent Fe2+ atoms.},

  doi          = {10.17188/1267913},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1267913

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