Materials Data on KBi3F10 by Materials Project

doi:10.17188/1699552

Title: Materials Data on KBi3F10 by Materials Project

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Abstract

KBi3F10 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded in a tetrahedral geometry to four equivalent F1- atoms. All K–F bond lengths are 2.83 Å. Bi3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are four shorter (2.30 Å) and four longer (2.49 Å) Bi–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Bi3+ atoms. In the second F1- site, F1- is bonded to one K1+ and three equivalent Bi3+ atoms to form a mixture of edge and corner-sharing FKBi3 tetrahedra.

Authors:: The Materials Project

Publication Date:: Sat May 09 00:00:00 EDT 2020

Other Number(s):: mp-1211670

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; KBi3F10; Bi-F-K

OSTI Identifier:: 1699552

DOI:: https://doi.org/10.17188/1699552

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                    The Materials Project. Materials Data on KBi3F10 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1699552.

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                    The Materials Project. Materials Data on KBi3F10 by Materials Project.  United States.  doi:https://doi.org/10.17188/1699552

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                    The Materials Project. 2020.  
"Materials Data on KBi3F10 by Materials Project".  United States.  doi:https://doi.org/10.17188/1699552.  https://www.osti.gov/servlets/purl/1699552. Pub date:Sat May 09 00:00:00 EDT 2020

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@article{osti_1699552,

  title        = {Materials Data on KBi3F10 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {KBi3F10 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded in a tetrahedral geometry to four equivalent F1- atoms. All K–F bond lengths are 2.83 Å. Bi3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are four shorter (2.30 Å) and four longer (2.49 Å) Bi–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Bi3+ atoms. In the second F1- site, F1- is bonded to one K1+ and three equivalent Bi3+ atoms to form a mixture of edge and corner-sharing FKBi3 tetrahedra.},

  doi          = {10.17188/1699552},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 09 00:00:00 EDT 2020},

  month        = {Sat May 09 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1699552

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