Materials Data on ErMnSi by Materials Project

doi:10.17188/1194946

Title: Materials Data on ErMnSi by Materials Project

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Abstract

ErMnSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 5-coordinate geometry to six equivalent Mn and five equivalent Si atoms. There are a spread of Er–Mn bond distances ranging from 2.96–3.29 Å. There are a spread of Er–Si bond distances ranging from 2.90–2.95 Å. Mn is bonded in a 4-coordinate geometry to six equivalent Er and four equivalent Si atoms. There are a spread of Mn–Si bond distances ranging from 2.46–2.69 Å. Si is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Mn atoms.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-19738

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; ErMnSi; Er-Mn-Si

OSTI Identifier:: 1194946

DOI:: https://doi.org/10.17188/1194946

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                    The Materials Project. Materials Data on ErMnSi by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1194946.

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                    The Materials Project. Materials Data on ErMnSi by Materials Project.  United States.  doi:https://doi.org/10.17188/1194946

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                    The Materials Project. 2020.  
"Materials Data on ErMnSi by Materials Project".  United States.  doi:https://doi.org/10.17188/1194946.  https://www.osti.gov/servlets/purl/1194946. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1194946,

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

  author       = {The Materials Project},

  abstractNote = {ErMnSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 5-coordinate geometry to six equivalent Mn and five equivalent Si atoms. There are a spread of Er–Mn bond distances ranging from 2.96–3.29 Å. There are a spread of Er–Si bond distances ranging from 2.90–2.95 Å. Mn is bonded in a 4-coordinate geometry to six equivalent Er and four equivalent Si atoms. There are a spread of Mn–Si bond distances ranging from 2.46–2.69 Å. Si is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Mn atoms.},

  doi          = {10.17188/1194946},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1194946

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