Materials Data on TiMo2W by Materials Project

doi:10.17188/1751588

Title: Materials Data on TiMo2W by Materials Project

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Abstract

TiWMo2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to six equivalent W and eight equivalent Mo atoms. All Ti–W bond lengths are 3.17 Å. All Ti–Mo bond lengths are 2.74 Å. W is bonded in a distorted body-centered cubic geometry to six equivalent Ti and eight equivalent Mo atoms. All W–Mo bond lengths are 2.74 Å. Mo is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent W atoms.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-1187245

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; TiMo2W; Mo-Ti-W

OSTI Identifier:: 1751588

DOI:: https://doi.org/10.17188/1751588

Citation Formats


                    The Materials Project. Materials Data on TiMo2W by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1751588.

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                    The Materials Project. Materials Data on TiMo2W by Materials Project.  United States.  doi:https://doi.org/10.17188/1751588

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                    The Materials Project. 2020.  
"Materials Data on TiMo2W by Materials Project".  United States.  doi:https://doi.org/10.17188/1751588.  https://www.osti.gov/servlets/purl/1751588. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1751588,

  title        = {Materials Data on TiMo2W by Materials Project},

  author       = {The Materials Project},

  abstractNote = {TiWMo2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to six equivalent W and eight equivalent Mo atoms. All Ti–W bond lengths are 3.17 Å. All Ti–Mo bond lengths are 2.74 Å. W is bonded in a distorted body-centered cubic geometry to six equivalent Ti and eight equivalent Mo atoms. All W–Mo bond lengths are 2.74 Å. Mo is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent W atoms.},

  doi          = {10.17188/1751588},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1751588

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