Materials Data on K2InSbF6 by Materials Project

doi:10.17188/1731284

Title: Materials Data on K2InSbF6 by Materials Project

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Abstract

K2InSbF6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent F1- atoms to form KF12 cuboctahedra that share corners with twelve equivalent KF12 cuboctahedra, faces with six equivalent KF12 cuboctahedra, faces with four equivalent InF6 octahedra, and faces with four equivalent SbF6 octahedra. All K–F bond lengths are 3.39 Å. In1+ is bonded to six equivalent F1- atoms to form InF6 octahedra that share corners with six equivalent SbF6 octahedra and faces with eight equivalent KF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All In–F bond lengths are 2.58 Å. Sb3+ is bonded to six equivalent F1- atoms to form SbF6 octahedra that share corners with six equivalent InF6 octahedra and faces with eight equivalent KF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sb–F bond lengths are 2.20 Å. F1- is bonded in a distorted linear geometry to four equivalent K1+, one In1+, and one Sb3+ atom.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-1112181

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; K2InSbF6; F-In-K-Sb

OSTI Identifier:: 1731284

DOI:: https://doi.org/10.17188/1731284

Citation Formats


                    The Materials Project. Materials Data on K2InSbF6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1731284.

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                    The Materials Project. Materials Data on K2InSbF6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1731284

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                    The Materials Project. 2020.  
"Materials Data on K2InSbF6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1731284.  https://www.osti.gov/servlets/purl/1731284. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1731284,

  title        = {Materials Data on K2InSbF6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {K2InSbF6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent F1- atoms to form KF12 cuboctahedra that share corners with twelve equivalent KF12 cuboctahedra, faces with six equivalent KF12 cuboctahedra, faces with four equivalent InF6 octahedra, and faces with four equivalent SbF6 octahedra. All K–F bond lengths are 3.39 Å. In1+ is bonded to six equivalent F1- atoms to form InF6 octahedra that share corners with six equivalent SbF6 octahedra and faces with eight equivalent KF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All In–F bond lengths are 2.58 Å. Sb3+ is bonded to six equivalent F1- atoms to form SbF6 octahedra that share corners with six equivalent InF6 octahedra and faces with eight equivalent KF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sb–F bond lengths are 2.20 Å. F1- is bonded in a distorted linear geometry to four equivalent K1+, one In1+, and one Sb3+ atom.},

  doi          = {10.17188/1731284},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1731284

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