Materials Data on Te4Mo3 by Materials Project

doi:10.17188/1309175

Title: Materials Data on Te4Mo3 by Materials Project

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Abstract

Mo3Te4 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Mo+2.67+ is bonded to five Te2- atoms to form a mixture of edge and corner-sharing MoTe5 square pyramids. There are a spread of Mo–Te bond distances ranging from 2.75–2.89 Å. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 6-coordinate geometry to three equivalent Mo+2.67+ atoms. In the second Te2- site, Te2- is bonded in a 4-coordinate geometry to four equivalent Mo+2.67+ atoms.

Authors:: The Materials Project

Publication Date:: Tue Jul 18 00:00:00 EDT 2017

Other Number(s):: mp-8601

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; Te4Mo3; Mo-Te

OSTI Identifier:: 1309175

DOI:: https://doi.org/10.17188/1309175

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                    The Materials Project. Materials Data on Te4Mo3 by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1309175.

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                    The Materials Project. Materials Data on Te4Mo3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1309175

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                    The Materials Project. 2017.  
"Materials Data on Te4Mo3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1309175.  https://www.osti.gov/servlets/purl/1309175. Pub date:Tue Jul 18 00:00:00 EDT 2017

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@article{osti_1309175,

  title        = {Materials Data on Te4Mo3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Mo3Te4 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Mo+2.67+ is bonded to five Te2- atoms to form a mixture of edge and corner-sharing MoTe5 square pyramids. There are a spread of Mo–Te bond distances ranging from 2.75–2.89 Å. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 6-coordinate geometry to three equivalent Mo+2.67+ atoms. In the second Te2- site, Te2- is bonded in a 4-coordinate geometry to four equivalent Mo+2.67+ atoms.},

  doi          = {10.17188/1309175},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 18 00:00:00 EDT 2017},

  month        = {Tue Jul 18 00:00:00 EDT 2017}

}

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DOI: https://doi.org/10.17188/1309175

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