Materials Data on TlCdSb by Materials Project

doi:10.17188/1287876

Title: Materials Data on TlCdSb by Materials Project

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Abstract

CdTlSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cd2+ is bonded to four equivalent Sb3- atoms to form a mixture of distorted edge and corner-sharing CdSb4 tetrahedra. There are a spread of Cd–Sb bond distances ranging from 2.95–3.06 Å. Tl1+ is bonded in a distorted single-bond geometry to one Sb3- atom. The Tl–Sb bond length is 3.42 Å. Sb3- is bonded in a 5-coordinate geometry to four equivalent Cd2+ and one Tl1+ atom.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-7379

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; TlCdSb; Cd-Sb-Tl

OSTI Identifier:: 1287876

DOI:: https://doi.org/10.17188/1287876

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                    The Materials Project. Materials Data on TlCdSb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1287876.

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                    The Materials Project. Materials Data on TlCdSb by Materials Project.  United States.  doi:https://doi.org/10.17188/1287876

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                    The Materials Project. 2020.  
"Materials Data on TlCdSb by Materials Project".  United States.  doi:https://doi.org/10.17188/1287876.  https://www.osti.gov/servlets/purl/1287876. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1287876,

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

  author       = {The Materials Project},

  abstractNote = {CdTlSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cd2+ is bonded to four equivalent Sb3- atoms to form a mixture of distorted edge and corner-sharing CdSb4 tetrahedra. There are a spread of Cd–Sb bond distances ranging from 2.95–3.06 Å. Tl1+ is bonded in a distorted single-bond geometry to one Sb3- atom. The Tl–Sb bond length is 3.42 Å. Sb3- is bonded in a 5-coordinate geometry to four equivalent Cd2+ and one Tl1+ atom.},

  doi          = {10.17188/1287876},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1287876

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