Materials Data on Te8Mo3W by Materials Project

doi:10.17188/1405975

Title: Materials Data on Te8Mo3W by Materials Project

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Abstract

WTe2(MoTe2)3 is Molybdenite-derived structured and crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of three MoTe2 sheets oriented in the (0, 0, 1) direction and one WTe2 sheet oriented in the (0, 0, 1) direction. In each MoTe2 sheet, Mo+4.67+ 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 Mo+4.67+ atoms. In the WTe2 sheet, W2+ 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 W2+ atoms.

Publication Date:: 2020-07-14

Other Number(s):: mp-1030331

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; crystal structure; Mo-Te-W; Te8Mo3W

OSTI Identifier:: 1405975

DOI:: https://doi.org/10.17188/1405975

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                    Materials Data on Te8Mo3W by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1405975.

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                    Materials Data on Te8Mo3W by Materials Project.  United States.  doi:https://doi.org/10.17188/1405975

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                    2020.  
"Materials Data on Te8Mo3W by Materials Project".  United States.  doi:https://doi.org/10.17188/1405975.  https://www.osti.gov/servlets/purl/1405975. Pub date:Tue Jul 14 20:00:00 EDT 2020

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@article{osti_1405975,

  title        = {Materials Data on Te8Mo3W by Materials Project},

  
  abstractNote = {WTe2(MoTe2)3 is Molybdenite-derived structured and crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of three MoTe2 sheets oriented in the (0, 0, 1) direction and one WTe2 sheet oriented in the (0, 0, 1) direction. In each MoTe2 sheet, Mo+4.67+ 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 Mo+4.67+ atoms. In the WTe2 sheet, W2+ 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 W2+ atoms.},

  doi          = {10.17188/1405975},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1405975

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