Materials Data on K2SiF6 by Materials Project

doi:10.17188/1204828

Title: Materials Data on K2SiF6 by Materials Project

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Abstract

K2SiF6 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, and faces with four equivalent SiF6 octahedra. All K–F bond lengths are 2.94 Å. Si4+ is bonded to six equivalent F1- atoms to form SiF6 octahedra that share faces with eight equivalent KF12 cuboctahedra. All Si–F bond lengths are 1.72 Å. F1- is bonded in a single-bond geometry to four equivalent K1+ and one Si4+ atom.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-3042

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; K2SiF6; F-K-Si

OSTI Identifier:: 1204828

DOI:: https://doi.org/10.17188/1204828

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                    The Materials Project. Materials Data on K2SiF6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1204828.

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                    The Materials Project. Materials Data on K2SiF6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1204828

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                    The Materials Project. 2020.  
"Materials Data on K2SiF6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1204828.  https://www.osti.gov/servlets/purl/1204828. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1204828,

  title        = {Materials Data on K2SiF6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {K2SiF6 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, and faces with four equivalent SiF6 octahedra. All K–F bond lengths are 2.94 Å. Si4+ is bonded to six equivalent F1- atoms to form SiF6 octahedra that share faces with eight equivalent KF12 cuboctahedra. All Si–F bond lengths are 1.72 Å. F1- is bonded in a single-bond geometry to four equivalent K1+ and one Si4+ atom.},

  doi          = {10.17188/1204828},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1204828

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