Materials Data on Tl2GeF6 by Materials Project

doi:10.17188/1676743

Title: Materials Data on Tl2GeF6 by Materials Project

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Abstract

Tl2GeF6 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Tl1+ is bonded in a 12-coordinate geometry to twelve equivalent F1- atoms. There are a spread of Tl–F bond distances ranging from 3.04–3.26 Å. Ge4+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Ge–F bond lengths are 1.84 Å. F1- is bonded in a single-bond geometry to four equivalent Tl1+ and one Ge4+ atom.

Authors:: The Materials Project

Publication Date:: 2020-05-09

Other Number(s):: mp-1208162

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; Tl2GeF6; F-Ge-Tl

OSTI Identifier:: 1676743

DOI:: https://doi.org/10.17188/1676743

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                    The Materials Project. Materials Data on Tl2GeF6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1676743.

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                    The Materials Project. Materials Data on Tl2GeF6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1676743

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                    The Materials Project. 2020.  
"Materials Data on Tl2GeF6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1676743.  https://www.osti.gov/servlets/purl/1676743. Pub date:Sat May 09 00:00:00 EDT 2020

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@article{osti_1676743,

  title        = {Materials Data on Tl2GeF6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Tl2GeF6 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Tl1+ is bonded in a 12-coordinate geometry to twelve equivalent F1- atoms. There are a spread of Tl–F bond distances ranging from 3.04–3.26 Å. Ge4+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Ge–F bond lengths are 1.84 Å. F1- is bonded in a single-bond geometry to four equivalent Tl1+ and one Ge4+ atom.},

  doi          = {10.17188/1676743},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1676743

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