Materials Data on TlGeF3 by Materials Project

doi:10.17188/1317379

Title: Materials Data on TlGeF3 by Materials Project

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Abstract

TlGeF3 is Potassium chlorate structured and crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Tl1+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Tl–F bond distances ranging from 2.89–3.53 Å. Ge2+ is bonded in a distorted T-shaped geometry to three F1- atoms. All Ge–F bond lengths are 1.88 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to three equivalent Tl1+ and one Ge2+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to three equivalent Tl1+ and one Ge2+ atom.

Authors:: The Materials Project

Publication Date:: Sat Jul 18 00:00:00 EDT 2020

Other Number(s):: mp-998711

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; TlGeF3; F-Ge-Tl

OSTI Identifier:: 1317379

DOI:: https://doi.org/10.17188/1317379

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                    The Materials Project. Materials Data on TlGeF3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1317379.

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                    The Materials Project. Materials Data on TlGeF3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1317379

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                    The Materials Project. 2020.  
"Materials Data on TlGeF3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1317379.  https://www.osti.gov/servlets/purl/1317379. Pub date:Sat Jul 18 00:00:00 EDT 2020

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@article{osti_1317379,

  title        = {Materials Data on TlGeF3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {TlGeF3 is Potassium chlorate structured and crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Tl1+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Tl–F bond distances ranging from 2.89–3.53 Å. Ge2+ is bonded in a distorted T-shaped geometry to three F1- atoms. All Ge–F bond lengths are 1.88 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to three equivalent Tl1+ and one Ge2+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to three equivalent Tl1+ and one Ge2+ atom.},

  doi          = {10.17188/1317379},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat Jul 18 00:00:00 EDT 2020},

  month        = {Sat Jul 18 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1317379

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