Materials Data on Tl3In by Materials Project

doi:10.17188/1662354

Title: Materials Data on Tl3In by Materials Project

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Abstract

Tl3In crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. there are two inequivalent Tl sites. In the first Tl site, Tl is bonded in a distorted body-centered cubic geometry to six Tl and two equivalent In atoms. There are four shorter (3.45 Å) and two longer (3.50 Å) Tl–Tl bond lengths. Both Tl–In bond lengths are 3.25 Å. In the second Tl site, Tl is bonded in a body-centered cubic geometry to eight Tl atoms. All Tl–Tl bond lengths are 3.45 Å. In is bonded in a distorted body-centered cubic geometry to four equivalent Tl atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-1216558

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; Tl3In; In-Tl

OSTI Identifier:: 1662354

DOI:: https://doi.org/10.17188/1662354

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                    The Materials Project. Materials Data on Tl3In by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1662354.

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                    The Materials Project. Materials Data on Tl3In by Materials Project.  United States.  doi:https://doi.org/10.17188/1662354

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                    The Materials Project. 2020.  
"Materials Data on Tl3In by Materials Project".  United States.  doi:https://doi.org/10.17188/1662354.  https://www.osti.gov/servlets/purl/1662354. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1662354,

  title        = {Materials Data on Tl3In by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Tl3In crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. there are two inequivalent Tl sites. In the first Tl site, Tl is bonded in a distorted body-centered cubic geometry to six Tl and two equivalent In atoms. There are four shorter (3.45 Å) and two longer (3.50 Å) Tl–Tl bond lengths. Both Tl–In bond lengths are 3.25 Å. In the second Tl site, Tl is bonded in a body-centered cubic geometry to eight Tl atoms. All Tl–Tl bond lengths are 3.45 Å. In is bonded in a distorted body-centered cubic geometry to four equivalent Tl atoms.},

  doi          = {10.17188/1662354},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1662354

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