Materials Data on Te2Mo by Materials Project

doi:10.17188/1354940

Title: Materials Data on Te2Mo by Materials Project

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Abstract

MoTe2 is Molybdenite-like structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of two MoTe2 sheets oriented in the (0, 0, 1) direction. Mo4+ 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 Mo4+ atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-1023938

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; Te2Mo; Mo-Te

OSTI Identifier:: 1354940

DOI:: https://doi.org/10.17188/1354940

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                    The Materials Project. Materials Data on Te2Mo by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1354940.

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                    The Materials Project. Materials Data on Te2Mo by Materials Project.  United States.  doi:https://doi.org/10.17188/1354940

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                    The Materials Project. 2020.  
"Materials Data on Te2Mo by Materials Project".  United States.  doi:https://doi.org/10.17188/1354940.  https://www.osti.gov/servlets/purl/1354940. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1354940,

  title        = {Materials Data on Te2Mo by Materials Project},

  author       = {The Materials Project},

  abstractNote = {MoTe2 is Molybdenite-like structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of two MoTe2 sheets oriented in the (0, 0, 1) direction. Mo4+ 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 Mo4+ atoms.},

  doi          = {10.17188/1354940},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1354940

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