Materials Data on CdSb by Materials Project

doi:10.17188/1759529

Title: Materials Data on CdSb by Materials Project

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Abstract

CdSb is High Pressure Cadmuum Telluride structured and crystallizes in the orthorhombic Pmmm space group. The structure is three-dimensional. Cd2+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent Sb2- atoms. All Cd–Sb bond lengths are 3.18 Å. Sb2- is bonded to four equivalent Cd2+ and four equivalent Sb2- atoms to form a mixture of distorted edge and corner-sharing SbCd4Sb4 hexagonal bipyramids. There are two shorter (3.11 Å) and two longer (3.24 Å) Sb–Sb bond lengths.

Authors:: The Materials Project

Publication Date:: Thu Sep 03 00:00:00 EDT 2020

Other Number(s):: mp-1226724

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; CdSb; Cd-Sb

OSTI Identifier:: 1759529

DOI:: https://doi.org/10.17188/1759529

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                    The Materials Project. Materials Data on CdSb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1759529.

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                    The Materials Project. Materials Data on CdSb by Materials Project.  United States.  doi:https://doi.org/10.17188/1759529

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                    The Materials Project. 2020.  
"Materials Data on CdSb by Materials Project".  United States.  doi:https://doi.org/10.17188/1759529.  https://www.osti.gov/servlets/purl/1759529. Pub date:Thu Sep 03 00:00:00 EDT 2020

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@article{osti_1759529,

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

  author       = {The Materials Project},

  abstractNote = {CdSb is High Pressure Cadmuum Telluride structured and crystallizes in the orthorhombic Pmmm space group. The structure is three-dimensional. Cd2+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent Sb2- atoms. All Cd–Sb bond lengths are 3.18 Å. Sb2- is bonded to four equivalent Cd2+ and four equivalent Sb2- atoms to form a mixture of distorted edge and corner-sharing SbCd4Sb4 hexagonal bipyramids. There are two shorter (3.11 Å) and two longer (3.24 Å) Sb–Sb bond lengths.},

  doi          = {10.17188/1759529},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Sep 03 00:00:00 EDT 2020},

  month        = {Thu Sep 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1759529

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