Materials Data on Mn2SiRh by Materials Project

doi:10.17188/1330506

Title: Materials Data on Mn2SiRh by Materials Project

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Abstract

Mn2RhSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Si atoms. All Mn–Rh bond lengths are 2.60 Å. All Mn–Si bond lengths are 2.60 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Mn atoms. Si is bonded in a distorted body-centered cubic geometry to eight equivalent Mn atoms.

Publication Date:: 2020-07-24

Other Number(s):: mp-1014005

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; Mn-Rh-Si; Mn2SiRh; crystal structure

OSTI Identifier:: 1330506

DOI:: https://doi.org/10.17188/1330506

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                    Materials Data on Mn2SiRh by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1330506.

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                    Materials Data on Mn2SiRh by Materials Project.  United States.  doi:https://doi.org/10.17188/1330506

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                    2020.  
"Materials Data on Mn2SiRh by Materials Project".  United States.  doi:https://doi.org/10.17188/1330506.  https://www.osti.gov/servlets/purl/1330506. Pub date:Fri Jul 24 04:00:00 UTC 2020

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@article{osti_1330506,

  title        = {Materials Data on Mn2SiRh by Materials Project},

  
  abstractNote = {Mn2RhSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Si atoms. All Mn–Rh bond lengths are 2.60 Å. All Mn–Si bond lengths are 2.60 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Mn atoms. Si is bonded in a distorted body-centered cubic geometry to eight equivalent Mn atoms.},

  doi          = {10.17188/1330506},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1330506

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