Materials Data on TeMo by Materials Project

doi:10.17188/1676216

Title: Materials Data on TeMo by Materials Project

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Abstract

MoTe is Tungsten Carbide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Mo2+ is bonded to six equivalent Te2- atoms to form a mixture of face, edge, and corner-sharing MoTe6 octahedra. The corner-sharing octahedral tilt angles are 53°. All Mo–Te bond lengths are 2.85 Å. Te2- is bonded in a 6-coordinate geometry to six equivalent Mo2+ atoms.

Publication Date:: Mon Oct 29 00:00:00 EDT 2018

Other Number(s):: mp-1120748

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; TeMo; crystal structure

OSTI Identifier:: 1676216

DOI:: https://doi.org/10.17188/1676216

Citation Formats


                    Materials Data on TeMo by Materials Project.  United States: N. p., 2018. 
        Web.  doi:10.17188/1676216.

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                    Materials Data on TeMo by Materials Project.  United States.  doi:https://doi.org/10.17188/1676216

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                    2018.  
"Materials Data on TeMo by Materials Project".  United States.  doi:https://doi.org/10.17188/1676216.  https://www.osti.gov/servlets/purl/1676216. Pub date:Mon Oct 29 00:00:00 EDT 2018

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@article{osti_1676216,

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

  
  abstractNote = {MoTe is Tungsten Carbide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Mo2+ is bonded to six equivalent Te2- atoms to form a mixture of face, edge, and corner-sharing MoTe6 octahedra. The corner-sharing octahedral tilt angles are 53°. All Mo–Te bond lengths are 2.85 Å. Te2- is bonded in a 6-coordinate geometry to six equivalent Mo2+ atoms.},

  doi          = {10.17188/1676216},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon Oct 29 00:00:00 EDT 2018},

  month        = {Mon Oct 29 00:00:00 EDT 2018}

}

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DOI: https://doi.org/10.17188/1676216

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