Materials Data on Sb2Te3 by Materials Project

doi:10.17188/1683653

Title: Materials Data on Sb2Te3 by Materials Project

Abstract

Sb2Te3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sb3+ is bonded in a 5-coordinate geometry to five Te2- atoms. There are a spread of Sb–Te bond distances ranging from 2.96–3.45 Å. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 2-coordinate geometry to three equivalent Sb3+ and four Te2- atoms. There are a spread of Te–Te bond distances ranging from 3.30–3.78 Å. In the second Te2- site, Te2- is bonded in a 4-coordinate geometry to four equivalent Sb3+ and two equivalent Te2- atoms.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-1078904

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; Sb2Te3; Sb-Te

OSTI Identifier:: 1683653

DOI:: https://doi.org/10.17188/1683653

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                    The Materials Project. Materials Data on Sb2Te3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1683653.

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                    The Materials Project. Materials Data on Sb2Te3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1683653

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                    The Materials Project. 2020.  
"Materials Data on Sb2Te3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1683653.  https://www.osti.gov/servlets/purl/1683653. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1683653,

  title        = {Materials Data on Sb2Te3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sb2Te3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sb3+ is bonded in a 5-coordinate geometry to five Te2- atoms. There are a spread of Sb–Te bond distances ranging from 2.96–3.45 Å. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 2-coordinate geometry to three equivalent Sb3+ and four Te2- atoms. There are a spread of Te–Te bond distances ranging from 3.30–3.78 Å. In the second Te2- site, Te2- is bonded in a 4-coordinate geometry to four equivalent Sb3+ and two equivalent Te2- atoms.},

  doi          = {10.17188/1683653},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1683653

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Works referenced in this record:

Formation of Sb2Te3 Widmanstätten precipitates in thermoelectric PbTe
journal, February 2009

Ikeda, T.; Ravi, V.; Snyder, G.
Acta Materialia, Vol. 57, Issue 3
https://doi.org/10.1016/j.actamat.2008.10.005

Microstructural refinement of cast p-type Bi2Te3–Sb2Te3 by equal channel angular extrusion
journal, January 2004

Im, Jae-Taek; Hartwig, K. Ted.; Sharp, Jeff
Acta Materialia, Vol. 52, Issue 1
https://doi.org/10.1016/j.actamat.2003.08.025

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Similar Records

Title: Materials Data on Sb2Te3 by Materials Project

Abstract

Citation Formats

Formation of Sb2Te3 Widmanstätten precipitates in thermoelectric PbTe journal, February 2009

Microstructural refinement of cast p-type Bi2Te3–Sb2Te3 by equal channel angular extrusion journal, January 2004

Formation of Sb2Te3 Widmanstätten precipitates in thermoelectric PbTe
journal, February 2009

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journal, January 2004