Materials Data on Sb2Te2Se by Materials Project

doi:10.17188/1206968

Title: Materials Data on Sb2Te2Se by Materials Project

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Abstract

Sb2SeTe2 is MAX Phase-like structured and crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three Sb2SeTe2 sheets oriented in the (0, 0, 1) direction. Sb3+ is bonded to three equivalent Te2- and three equivalent Se2- atoms to form a mixture of corner and edge-sharing SbTe3Se3 octahedra. The corner-sharing octahedral tilt angles are 0°. All Sb–Te bond lengths are 3.01 Å. All Sb–Se bond lengths are 3.04 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent Sb3+ atoms. Se2- is bonded to six equivalent Sb3+ atoms to form edge-sharing SeSb6 octahedra.

Publication Date:: 2020-07-14

Other Number(s):: mp-3525

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; Sb-Se-Te; Sb2Te2Se; crystal structure

OSTI Identifier:: 1206968

DOI:: https://doi.org/10.17188/1206968

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                    Materials Data on Sb2Te2Se by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1206968.

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                    Materials Data on Sb2Te2Se by Materials Project.  United States.  doi:https://doi.org/10.17188/1206968

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                    2020.  
"Materials Data on Sb2Te2Se by Materials Project".  United States.  doi:https://doi.org/10.17188/1206968.  https://www.osti.gov/servlets/purl/1206968. Pub date:Tue Jul 14 04:00:00 UTC 2020

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@article{osti_1206968,

  title        = {Materials Data on Sb2Te2Se by Materials Project},

  
  abstractNote = {Sb2SeTe2 is MAX Phase-like structured and crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three Sb2SeTe2 sheets oriented in the (0, 0, 1) direction. Sb3+ is bonded to three equivalent Te2- and three equivalent Se2- atoms to form a mixture of corner and edge-sharing SbTe3Se3 octahedra. The corner-sharing octahedral tilt angles are 0°. All Sb–Te bond lengths are 3.01 Å. All Sb–Se bond lengths are 3.04 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent Sb3+ atoms. Se2- is bonded to six equivalent Sb3+ atoms to form edge-sharing SeSb6 octahedra.},

  doi          = {10.17188/1206968},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1206968

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