Materials Data on AlSiTe3 by Materials Project

doi:10.17188/1205516

Title: Materials Data on AlSiTe3 by Materials Project

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Abstract

AlSiTe3 is Iron carbide-derived structured and crystallizes in the trigonal P-3 space group. The structure is zero-dimensional and consists of two aluminum molecules and one SiTe3 cluster. In the SiTe3 cluster, Si4- is bonded in a tetrahedral geometry to one Si4- and three equivalent Te+0.33+ atoms. The Si–Si bond length is 2.30 Å. All Si–Te bond lengths are 2.54 Å. Te+0.33+ is bonded in a single-bond geometry to one Si4- atom.

Publication Date:: 2020-05-09

Other Number(s):: mp-31220

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Al-Si-Te; AlSiTe3; crystal structure

OSTI Identifier:: 1205516

DOI:: https://doi.org/10.17188/1205516

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                    Materials Data on AlSiTe3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1205516.

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                    Materials Data on AlSiTe3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1205516

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                    2020.  
"Materials Data on AlSiTe3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1205516.  https://www.osti.gov/servlets/purl/1205516. Pub date:Sat May 09 04:00:00 UTC 2020

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@article{osti_1205516,

  title        = {Materials Data on AlSiTe3 by Materials Project},

  
  abstractNote = {AlSiTe3 is Iron carbide-derived structured and crystallizes in the trigonal P-3 space group. The structure is zero-dimensional and consists of two aluminum molecules and one SiTe3 cluster. In the SiTe3 cluster, Si4- is bonded in a tetrahedral geometry to one Si4- and three equivalent Te+0.33+ atoms. The Si–Si bond length is 2.30 Å. All Si–Te bond lengths are 2.54 Å. Te+0.33+ is bonded in a single-bond geometry to one Si4- atom.},

  doi          = {10.17188/1205516},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1205516

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