Materials Data on ErSi2Rh3 by Materials Project

doi:10.17188/1275174

Title: Materials Data on ErSi2Rh3 by Materials Project

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Abstract

ErRh3Si2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Er is bonded in a 6-coordinate geometry to twelve equivalent Rh and six equivalent Si atoms. All Er–Rh bond lengths are 3.31 Å. All Er–Si bond lengths are 3.18 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Er and four equivalent Si atoms. All Rh–Si bond lengths are 2.43 Å. Si is bonded in a 9-coordinate geometry to three equivalent Er and six equivalent Rh atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-569601

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; ErSi2Rh3; Er-Rh-Si

OSTI Identifier:: 1275174

DOI:: https://doi.org/10.17188/1275174

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                    The Materials Project. Materials Data on ErSi2Rh3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1275174.

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                    The Materials Project. Materials Data on ErSi2Rh3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1275174

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                    The Materials Project. 2020.  
"Materials Data on ErSi2Rh3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1275174.  https://www.osti.gov/servlets/purl/1275174. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1275174,

  title        = {Materials Data on ErSi2Rh3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {ErRh3Si2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Er is bonded in a 6-coordinate geometry to twelve equivalent Rh and six equivalent Si atoms. All Er–Rh bond lengths are 3.31 Å. All Er–Si bond lengths are 3.18 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Er and four equivalent Si atoms. All Rh–Si bond lengths are 2.43 Å. Si is bonded in a 9-coordinate geometry to three equivalent Er and six equivalent Rh atoms.},

  doi          = {10.17188/1275174},

  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/10.17188/1275174

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