Materials Data on TlPF6 by Materials Project

doi:10.17188/1282644

Title: Materials Data on TlPF6 by Materials Project

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Abstract

TlPF6 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Tl1+ is bonded to twelve equivalent F1- atoms to form TlF12 cuboctahedra that share edges with six equivalent TlF12 cuboctahedra and edges with six equivalent PF6 octahedra. All Tl–F bond lengths are 3.17 Å. P5+ is bonded to six equivalent F1- atoms to form PF6 octahedra that share edges with six equivalent TlF12 cuboctahedra. All P–F bond lengths are 1.64 Å. F1- is bonded in a single-bond geometry to two equivalent Tl1+ and one P5+ atom.

Authors:: The Materials Project

Publication Date:: 2020-07-20

Other Number(s):: mp-675283

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; TlPF6; F-P-Tl

OSTI Identifier:: 1282644

DOI:: https://doi.org/10.17188/1282644

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                    The Materials Project. Materials Data on TlPF6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1282644.

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                    The Materials Project. Materials Data on TlPF6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1282644

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                    The Materials Project. 2020.  
"Materials Data on TlPF6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1282644.  https://www.osti.gov/servlets/purl/1282644. Pub date:Mon Jul 20 00:00:00 EDT 2020

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@article{osti_1282644,

  title        = {Materials Data on TlPF6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {TlPF6 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Tl1+ is bonded to twelve equivalent F1- atoms to form TlF12 cuboctahedra that share edges with six equivalent TlF12 cuboctahedra and edges with six equivalent PF6 octahedra. All Tl–F bond lengths are 3.17 Å. P5+ is bonded to six equivalent F1- atoms to form PF6 octahedra that share edges with six equivalent TlF12 cuboctahedra. All P–F bond lengths are 1.64 Å. F1- is bonded in a single-bond geometry to two equivalent Tl1+ and one P5+ atom.},

  doi          = {10.17188/1282644},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1282644

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