Materials Data on Ti2MoOs by Materials Project

doi:10.17188/1706901

Title: Materials Data on Ti2MoOs by Materials Project

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Abstract

Ti2MoOs is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Mo and four equivalent Os atoms. All Ti–Mo bond lengths are 2.71 Å. All Ti–Os bond lengths are 2.71 Å. Mo is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Os is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.

Publication Date:: 2020-05-03

Other Number(s):: mp-1187420

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-Os-Ti; Ti2MoOs; crystal structure

OSTI Identifier:: 1706901

DOI:: https://doi.org/10.17188/1706901

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                    Materials Data on Ti2MoOs by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1706901.

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                    Materials Data on Ti2MoOs by Materials Project.  United States.  doi:https://doi.org/10.17188/1706901

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                    2020.  
"Materials Data on Ti2MoOs by Materials Project".  United States.  doi:https://doi.org/10.17188/1706901.  https://www.osti.gov/servlets/purl/1706901. Pub date:Sun May 03 04:00:00 UTC 2020

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@article{osti_1706901,

  title        = {Materials Data on Ti2MoOs by Materials Project},

  
  abstractNote = {Ti2MoOs is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Mo and four equivalent Os atoms. All Ti–Mo bond lengths are 2.71 Å. All Ti–Os bond lengths are 2.71 Å. Mo is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Os is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.},

  doi          = {10.17188/1706901},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1706901

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