Materials Data on Te8MoW3 by Materials Project

doi:10.17188/1405693

Title: Materials Data on Te8MoW3 by Materials Project

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Abstract

(WTe2)3MoTe2 is Molybdenite-derived structured and crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of one MoTe2 sheet oriented in the (0, 0, 1) direction and three WTe2 sheets oriented in the (0, 0, 1) direction. In the MoTe2 sheet, Mo6+ is bonded to six equivalent Te2- atoms to form distorted edge-sharing MoTe6 pentagonal pyramids. All Mo–Te bond lengths are 2.74 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent Mo6+ atoms. In each WTe2 sheet, W+3.33+ is bonded to six equivalent Te2- atoms to form distorted edge-sharing WTe6 pentagonal pyramids. All W–Te bond lengths are 2.74 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent W+3.33+ atoms.

Publication Date:: 2020-04-30

Other Number(s):: mp-1028576

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; Mo-Te-W; Te8MoW3; crystal structure

OSTI Identifier:: 1405693

DOI:: https://doi.org/10.17188/1405693

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                    Materials Data on Te8MoW3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1405693.

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                    Materials Data on Te8MoW3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1405693

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                    2020.  
"Materials Data on Te8MoW3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1405693.  https://www.osti.gov/servlets/purl/1405693. Pub date:Thu Apr 30 00:00:00 EDT 2020

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@article{osti_1405693,

  title        = {Materials Data on Te8MoW3 by Materials Project},

  
  abstractNote = {(WTe2)3MoTe2 is Molybdenite-derived structured and crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of one MoTe2 sheet oriented in the (0, 0, 1) direction and three WTe2 sheets oriented in the (0, 0, 1) direction. In the MoTe2 sheet, Mo6+ is bonded to six equivalent Te2- atoms to form distorted edge-sharing MoTe6 pentagonal pyramids. All Mo–Te bond lengths are 2.74 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent Mo6+ atoms. In each WTe2 sheet, W+3.33+ is bonded to six equivalent Te2- atoms to form distorted edge-sharing WTe6 pentagonal pyramids. All W–Te bond lengths are 2.74 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent W+3.33+ atoms.},

  doi          = {10.17188/1405693},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1405693

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