Materials Data on Zr3Tl2OF12 by Materials Project

doi:10.17188/1192446

Title: Materials Data on Zr3Tl2OF12 by Materials Project

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Abstract

Tl2Zr3OF12 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Zr4+ is bonded in a 8-coordinate geometry to one O2- and seven F1- atoms. The Zr–O bond length is 2.10 Å. There are a spread of Zr–F bond distances ranging from 2.03–2.23 Å. There are three inequivalent Tl1+ sites. In the first Tl1+ site, Tl1+ is bonded to six F1- atoms to form distorted TlF6 octahedra that share corners with three equivalent TlF6 cuboctahedra and a faceface with one TlF12 cuboctahedra. There are three shorter (2.83 Å) and three longer (3.01 Å) Tl–F bond lengths. In the second Tl1+ site, Tl1+ is bonded to six equivalent F1- atoms to form distorted corner-sharing TlF6 cuboctahedra. The corner-sharing octahedral tilt angles are 71°. All Tl–F bond lengths are 2.84 Å. In the third Tl1+ site, Tl1+ is bonded to twelve F1- atoms to form face-sharing TlF12 cuboctahedra. There are six shorter (2.77 Å) and six longer (3.19 Å) Tl–F bond lengths. O2- is bonded in a distorted trigonal planar geometry to three equivalent Zr4+ atoms. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Zr4+ atoms.more »« less

Authors:: The Materials Project

Publication Date:: Mon Jul 20 00:00:00 EDT 2020

Other Number(s):: mp-17315

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; Zr3Tl2OF12; F-O-Tl-Zr

OSTI Identifier:: 1192446

DOI:: https://doi.org/10.17188/1192446

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                    The Materials Project. Materials Data on Zr3Tl2OF12 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1192446.

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                    The Materials Project. Materials Data on Zr3Tl2OF12 by Materials Project.  United States.  doi:https://doi.org/10.17188/1192446

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                    The Materials Project. 2020.  
"Materials Data on Zr3Tl2OF12 by Materials Project".  United States.  doi:https://doi.org/10.17188/1192446.  https://www.osti.gov/servlets/purl/1192446. Pub date:Mon Jul 20 00:00:00 EDT 2020

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@article{osti_1192446,

  title        = {Materials Data on Zr3Tl2OF12 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Tl2Zr3OF12 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Zr4+ is bonded in a 8-coordinate geometry to one O2- and seven F1- atoms. The Zr–O bond length is 2.10 Å. There are a spread of Zr–F bond distances ranging from 2.03–2.23 Å. There are three inequivalent Tl1+ sites. In the first Tl1+ site, Tl1+ is bonded to six F1- atoms to form distorted TlF6 octahedra that share corners with three equivalent TlF6 cuboctahedra and a faceface with one TlF12 cuboctahedra. There are three shorter (2.83 Å) and three longer (3.01 Å) Tl–F bond lengths. In the second Tl1+ site, Tl1+ is bonded to six equivalent F1- atoms to form distorted corner-sharing TlF6 cuboctahedra. The corner-sharing octahedral tilt angles are 71°. All Tl–F bond lengths are 2.84 Å. In the third Tl1+ site, Tl1+ is bonded to twelve F1- atoms to form face-sharing TlF12 cuboctahedra. There are six shorter (2.77 Å) and six longer (3.19 Å) Tl–F bond lengths. O2- is bonded in a distorted trigonal planar geometry to three equivalent Zr4+ atoms. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Zr4+ atoms. In the second F1- site, F1- is bonded in a 2-coordinate geometry to two equivalent Zr4+ and two Tl1+ atoms. In the third F1- site, F1- is bonded in a 3-coordinate geometry to two equivalent Zr4+ and one Tl1+ atom. In the fourth F1- site, F1- is bonded in a distorted single-bond geometry to one Zr4+ and two Tl1+ atoms.},

  doi          = {10.17188/1192446},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon Jul 20 00:00:00 EDT 2020},

  month        = {Mon Jul 20 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1192446

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