Materials Data on RbMgF3 by Materials Project

doi:10.17188/1308082

Title: Materials Data on RbMgF3 by Materials Project

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Abstract

RbMgF3 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 MgF6 octahedra. All Rb–F bond lengths are 2.92 Å. Mg2+ is bonded to six equivalent F1- atoms to form MgF6 octahedra that share corners with six equivalent MgF6 octahedra and faces with eight equivalent RbF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Mg–F bond lengths are 2.06 Å. F1- is bonded in a distorted linear geometry to four equivalent Rb1+ and two equivalent Mg2+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-8402

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; RbMgF3; F-Mg-Rb

OSTI Identifier:: 1308082

DOI:: https://doi.org/10.17188/1308082

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                    The Materials Project. Materials Data on RbMgF3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1308082.

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                    The Materials Project. Materials Data on RbMgF3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1308082

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                    The Materials Project. 2020.  
"Materials Data on RbMgF3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1308082.  https://www.osti.gov/servlets/purl/1308082. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1308082,

  title        = {Materials Data on RbMgF3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {RbMgF3 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 MgF6 octahedra. All Rb–F bond lengths are 2.92 Å. Mg2+ is bonded to six equivalent F1- atoms to form MgF6 octahedra that share corners with six equivalent MgF6 octahedra and faces with eight equivalent RbF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Mg–F bond lengths are 2.06 Å. F1- is bonded in a distorted linear geometry to four equivalent Rb1+ and two equivalent Mg2+ atoms.},

  doi          = {10.17188/1308082},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1308082

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