Materials Data on SmErRu2 by Materials Project

doi:10.17188/1313891

Title: Materials Data on SmErRu2 by Materials Project

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Abstract

ErSmRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Er–Ru bond lengths are 2.96 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Sm–Ru bond lengths are 2.96 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Sm atoms.

Publication Date:: Fri Jul 24 04:00:00 UTC 2020

Other Number(s):: mp-972633

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; Er-Ru-Sm; SmErRu2; crystal structure

OSTI Identifier:: 1313891

DOI:: https://doi.org/10.17188/1313891

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                    Materials Data on SmErRu2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1313891.

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                    Materials Data on SmErRu2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1313891

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                    2020.  
"Materials Data on SmErRu2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1313891.  https://www.osti.gov/servlets/purl/1313891. Pub date:Fri Jul 24 04:00:00 UTC 2020

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@article{osti_1313891,

  title        = {Materials Data on SmErRu2 by Materials Project},

  
  abstractNote = {ErSmRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Er–Ru bond lengths are 2.96 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Sm–Ru bond lengths are 2.96 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Sm atoms.},

  doi          = {10.17188/1313891},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 24 04:00:00 UTC 2020},

  month        = {Fri Jul 24 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1313891

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