Materials Data on Tl3Zn by Materials Project

doi:10.17188/1272962

Title: Materials Data on Tl3Zn by Materials Project

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Abstract

ZnTl3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zn is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Zn–Tl bond lengths are 3.32 Å. There are two inequivalent Tl sites. In the first Tl site, Tl is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Tl–Tl bond lengths are 3.32 Å. In the second Tl site, Tl is bonded in a body-centered cubic geometry to four equivalent Zn and four equivalent Tl atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-981380

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; Tl3Zn; Tl-Zn

OSTI Identifier:: 1272962

DOI:: https://doi.org/10.17188/1272962

Citation Formats


                    The Materials Project. Materials Data on Tl3Zn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1272962.

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                    The Materials Project. Materials Data on Tl3Zn by Materials Project.  United States.  doi:https://doi.org/10.17188/1272962

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                    The Materials Project. 2020.  
"Materials Data on Tl3Zn by Materials Project".  United States.  doi:https://doi.org/10.17188/1272962.  https://www.osti.gov/servlets/purl/1272962. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1272962,

  title        = {Materials Data on Tl3Zn by Materials Project},

  author       = {The Materials Project},

  abstractNote = {ZnTl3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zn is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Zn–Tl bond lengths are 3.32 Å. There are two inequivalent Tl sites. In the first Tl site, Tl is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Tl–Tl bond lengths are 3.32 Å. In the second Tl site, Tl is bonded in a body-centered cubic geometry to four equivalent Zn and four equivalent Tl atoms.},

  doi          = {10.17188/1272962},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1272962

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