Materials Data on RbPbF3 by Materials Project

doi:10.17188/1196304

Title: Materials Data on RbPbF3 by Materials Project

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Abstract

RbPbF3 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 PbF6 octahedra. All Rb–F bond lengths are 3.44 Å. Pb2+ is bonded to six equivalent F1- atoms to form PbF6 octahedra that share corners with six equivalent PbF6 octahedra and faces with eight equivalent RbF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Pb–F bond lengths are 2.43 Å. F1- is bonded to four equivalent Rb1+ and two equivalent Pb2+ atoms to form a mixture of distorted corner, edge, and face-sharing FRb4Pb2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-21043

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; RbPbF3; F-Pb-Rb

OSTI Identifier:: 1196304

DOI:: https://doi.org/10.17188/1196304

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                    The Materials Project. Materials Data on RbPbF3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1196304.

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                    The Materials Project. Materials Data on RbPbF3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1196304

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                    The Materials Project. 2020.  
"Materials Data on RbPbF3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1196304.  https://www.osti.gov/servlets/purl/1196304. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1196304,

  title        = {Materials Data on RbPbF3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {RbPbF3 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 PbF6 octahedra. All Rb–F bond lengths are 3.44 Å. Pb2+ is bonded to six equivalent F1- atoms to form PbF6 octahedra that share corners with six equivalent PbF6 octahedra and faces with eight equivalent RbF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Pb–F bond lengths are 2.43 Å. F1- is bonded to four equivalent Rb1+ and two equivalent Pb2+ atoms to form a mixture of distorted corner, edge, and face-sharing FRb4Pb2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.},

  doi          = {10.17188/1196304},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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