Materials Data on Li2TlCd by Materials Project

doi:10.17188/1662486

Title: Materials Data on Li2TlCd by Materials Project

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Abstract

Li2CdTl crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Tl atoms to form distorted corner-sharing LiTl4 tetrahedra. All Li–Tl bond lengths are 2.99 Å. In the second Li site, Li is bonded to four equivalent Cd atoms to form distorted corner-sharing LiCd4 tetrahedra. All Li–Cd bond lengths are 2.99 Å. Cd is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Tl atoms. All Cd–Tl bond lengths are 2.99 Å. Tl is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Cd atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1222604

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; Li2TlCd; Cd-Li-Tl

OSTI Identifier:: 1662486

DOI:: https://doi.org/10.17188/1662486

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                    The Materials Project. Materials Data on Li2TlCd by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1662486.

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                    The Materials Project. Materials Data on Li2TlCd by Materials Project.  United States.  doi:https://doi.org/10.17188/1662486

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                    The Materials Project. 2020.  
"Materials Data on Li2TlCd by Materials Project".  United States.  doi:https://doi.org/10.17188/1662486.  https://www.osti.gov/servlets/purl/1662486. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1662486,

  title        = {Materials Data on Li2TlCd by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li2CdTl crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Tl atoms to form distorted corner-sharing LiTl4 tetrahedra. All Li–Tl bond lengths are 2.99 Å. In the second Li site, Li is bonded to four equivalent Cd atoms to form distorted corner-sharing LiCd4 tetrahedra. All Li–Cd bond lengths are 2.99 Å. Cd is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Tl atoms. All Cd–Tl bond lengths are 2.99 Å. Tl is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Cd atoms.},

  doi          = {10.17188/1662486},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1662486

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