Materials Data on Te2Mo by Materials Project

doi:10.17188/1288432

Title: Materials Data on Te2Mo by Materials Project

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Abstract

MoTe2 crystallizes in the monoclinic P2_1/m 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 Te2- atoms to form distorted edge-sharing MoTe6 octahedra. There are a spread of Mo–Te bond distances ranging from 2.71–2.84 Å. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 3-coordinate geometry to three equivalent Mo4+ atoms. In the second Te2- site, Te2- is bonded in a 3-coordinate geometry to three equivalent Mo4+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-18

Other Number(s):: mp-7459

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:: 1288432

DOI:: https://doi.org/10.17188/1288432

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                    The Materials Project. Materials Data on Te2Mo by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1288432.

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                    The Materials Project. Materials Data on Te2Mo by Materials Project.  United States.  doi:https://doi.org/10.17188/1288432

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                    The Materials Project. 2020.  
"Materials Data on Te2Mo by Materials Project".  United States.  doi:https://doi.org/10.17188/1288432.  https://www.osti.gov/servlets/purl/1288432. Pub date:Sat Jul 18 00:00:00 EDT 2020

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@article{osti_1288432,

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

  author       = {The Materials Project},

  abstractNote = {MoTe2 crystallizes in the monoclinic P2_1/m 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 Te2- atoms to form distorted edge-sharing MoTe6 octahedra. There are a spread of Mo–Te bond distances ranging from 2.71–2.84 Å. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 3-coordinate geometry to three equivalent Mo4+ atoms. In the second Te2- site, Te2- is bonded in a 3-coordinate geometry to three equivalent Mo4+ atoms.},

  doi          = {10.17188/1288432},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1288432

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