Materials Data on Mn2SiRu by Materials Project

doi:10.17188/1317614

Title: Materials Data on Mn2SiRu by Materials Project

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Abstract

Mn2RuSi crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, six equivalent Ru, and four equivalent Si atoms. All Mn–Mn bond lengths are 2.51 Å. All Mn–Ru bond lengths are 2.90 Å. All Mn–Si bond lengths are 2.51 Å. In the second Mn site, Mn is bonded to four equivalent Mn and four equivalent Ru atoms to form distorted edge-sharing MnMn4Ru4 tetrahedra. All Mn–Ru bond lengths are 2.51 Å. Ru is bonded in a distorted body-centered cubic geometry to ten Mn and four equivalent Si atoms. All Ru–Si bond lengths are 2.51 Å. Si is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Ru atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-999576

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; Mn2SiRu; Mn-Ru-Si

OSTI Identifier:: 1317614

DOI:: https://doi.org/10.17188/1317614

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                    The Materials Project. Materials Data on Mn2SiRu by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1317614.

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                    The Materials Project. Materials Data on Mn2SiRu by Materials Project.  United States.  doi:https://doi.org/10.17188/1317614

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                    The Materials Project. 2020.  
"Materials Data on Mn2SiRu by Materials Project".  United States.  doi:https://doi.org/10.17188/1317614.  https://www.osti.gov/servlets/purl/1317614. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1317614,

  title        = {Materials Data on Mn2SiRu by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Mn2RuSi crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, six equivalent Ru, and four equivalent Si atoms. All Mn–Mn bond lengths are 2.51 Å. All Mn–Ru bond lengths are 2.90 Å. All Mn–Si bond lengths are 2.51 Å. In the second Mn site, Mn is bonded to four equivalent Mn and four equivalent Ru atoms to form distorted edge-sharing MnMn4Ru4 tetrahedra. All Mn–Ru bond lengths are 2.51 Å. Ru is bonded in a distorted body-centered cubic geometry to ten Mn and four equivalent Si atoms. All Ru–Si bond lengths are 2.51 Å. Si is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Ru atoms.},

  doi          = {10.17188/1317614},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1317614

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