Materials Data on CdSnF6 by Materials Project

doi:10.17188/1189802

Title: Materials Data on CdSnF6 by Materials Project

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Abstract

CdSnF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Cd2+ is bonded to six equivalent F1- atoms to form CdF6 octahedra that share corners with six equivalent SnF6 octahedra. The corner-sharing octahedral tilt angles are 37°. All Cd–F bond lengths are 2.26 Å. Sn4+ is bonded to six equivalent F1- atoms to form SnF6 octahedra that share corners with six equivalent CdF6 octahedra. The corner-sharing octahedral tilt angles are 37°. All Sn–F bond lengths are 2.01 Å. F1- is bonded in a bent 150 degrees geometry to one Cd2+ and one Sn4+ atom.

Authors:: The Materials Project

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

Other Number(s):: mp-13907

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; CdSnF6; Cd-F-Sn

OSTI Identifier:: 1189802

DOI:: https://doi.org/10.17188/1189802

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                    The Materials Project. Materials Data on CdSnF6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1189802.

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                    The Materials Project. Materials Data on CdSnF6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1189802

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                    The Materials Project. 2020.  
"Materials Data on CdSnF6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1189802.  https://www.osti.gov/servlets/purl/1189802. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1189802,

  title        = {Materials Data on CdSnF6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CdSnF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Cd2+ is bonded to six equivalent F1- atoms to form CdF6 octahedra that share corners with six equivalent SnF6 octahedra. The corner-sharing octahedral tilt angles are 37°. All Cd–F bond lengths are 2.26 Å. Sn4+ is bonded to six equivalent F1- atoms to form SnF6 octahedra that share corners with six equivalent CdF6 octahedra. The corner-sharing octahedral tilt angles are 37°. All Sn–F bond lengths are 2.01 Å. F1- is bonded in a bent 150 degrees geometry to one Cd2+ and one Sn4+ atom.},

  doi          = {10.17188/1189802},

  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/10.17188/1189802

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