Materials Data on Cs3TbF6 by Materials Project

doi:10.17188/1285074

Title: Materials Data on Cs3TbF6 by Materials Project

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Abstract

Cs3TbF6 is (Cubic) Perovskite-like structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded to six equivalent F1- atoms to form CsF6 octahedra that share corners with six equivalent TbF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Cs–F bond lengths are 2.84 Å. In the second Cs1+ site, Cs1+ is bonded to twelve equivalent F1- atoms to form CsF12 cuboctahedra that share corners with twelve equivalent CsF12 cuboctahedra, faces with six equivalent CsF12 cuboctahedra, faces with four equivalent CsF6 octahedra, and faces with four equivalent TbF6 octahedra. All Cs–F bond lengths are 3.58 Å. Tb3+ is bonded to six equivalent F1- atoms to form TbF6 octahedra that share corners with six equivalent CsF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Tb–F bond lengths are 2.21 Å. F1- is bonded in a distorted linear geometry to five Cs1+ and one Tb3+ atom.

Authors:: The Materials Project

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

Other Number(s):: mp-696965

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; Cs3TbF6; Cs-F-Tb

OSTI Identifier:: 1285074

DOI:: https://doi.org/10.17188/1285074

Citation Formats


                    The Materials Project. Materials Data on Cs3TbF6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1285074.

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                    The Materials Project. Materials Data on Cs3TbF6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1285074

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                    The Materials Project. 2020.  
"Materials Data on Cs3TbF6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1285074.  https://www.osti.gov/servlets/purl/1285074. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1285074,

  title        = {Materials Data on Cs3TbF6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Cs3TbF6 is (Cubic) Perovskite-like structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded to six equivalent F1- atoms to form CsF6 octahedra that share corners with six equivalent TbF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Cs–F bond lengths are 2.84 Å. In the second Cs1+ site, Cs1+ is bonded to twelve equivalent F1- atoms to form CsF12 cuboctahedra that share corners with twelve equivalent CsF12 cuboctahedra, faces with six equivalent CsF12 cuboctahedra, faces with four equivalent CsF6 octahedra, and faces with four equivalent TbF6 octahedra. All Cs–F bond lengths are 3.58 Å. Tb3+ is bonded to six equivalent F1- atoms to form TbF6 octahedra that share corners with six equivalent CsF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Tb–F bond lengths are 2.21 Å. F1- is bonded in a distorted linear geometry to five Cs1+ and one Tb3+ atom.},

  doi          = {10.17188/1285074},

  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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DOI: https://doi.org/10.17188/1285074

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