Materials Data on Mn3Si by Materials Project

doi:10.17188/1681311

Title: Materials Data on Mn3Si by Materials Project

Dataset

Abstract

Mn3Si crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a 8-coordinate geometry to four equivalent Mn and four equivalent Si atoms. All Mn–Mn bond lengths are 2.44 Å. All Mn–Si bond lengths are 2.42 Å. In the second Mn site, Mn is bonded in a 8-coordinate geometry to twelve Mn and two equivalent Si atoms. All Mn–Mn bond lengths are 2.79 Å. Both Mn–Si bond lengths are 2.84 Å. Si is bonded in a body-centered cubic geometry to ten Mn atoms.

Authors:: The Materials Project

Publication Date:: 2020-06-05

Other Number(s):: mp-1221697

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; Mn3Si; Mn-Si

OSTI Identifier:: 1681311

DOI:: https://doi.org/10.17188/1681311

Citation Formats


                    The Materials Project. Materials Data on Mn3Si by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1681311.

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                    The Materials Project. Materials Data on Mn3Si by Materials Project.  United States.  doi:https://doi.org/10.17188/1681311

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                    The Materials Project. 2020.  
"Materials Data on Mn3Si by Materials Project".  United States.  doi:https://doi.org/10.17188/1681311.  https://www.osti.gov/servlets/purl/1681311. Pub date:Fri Jun 05 00:00:00 EDT 2020

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@article{osti_1681311,

  title        = {Materials Data on Mn3Si by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Mn3Si crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a 8-coordinate geometry to four equivalent Mn and four equivalent Si atoms. All Mn–Mn bond lengths are 2.44 Å. All Mn–Si bond lengths are 2.42 Å. In the second Mn site, Mn is bonded in a 8-coordinate geometry to twelve Mn and two equivalent Si atoms. All Mn–Mn bond lengths are 2.79 Å. Both Mn–Si bond lengths are 2.84 Å. Si is bonded in a body-centered cubic geometry to ten Mn atoms.},

  doi          = {10.17188/1681311},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {6}

}

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DOI: https://doi.org/10.17188/1681311

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