Materials Data on Er(SiRh)2 by Materials Project

doi:10.17188/1263603

Title: Materials Data on Er(SiRh)2 by Materials Project

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Abstract

ErRh2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Er–Rh bond lengths are 3.21 Å. All Er–Si bond lengths are 3.11 Å. Rh is bonded to four equivalent Er and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing RhEr4Si4 tetrahedra. All Rh–Si bond lengths are 2.40 Å. Si is bonded in a 9-coordinate geometry to four equivalent Er, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.41 Å.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-5386

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; Er(SiRh)2; Er-Rh-Si

OSTI Identifier:: 1263603

DOI:: https://doi.org/10.17188/1263603

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                    The Materials Project. Materials Data on Er(SiRh)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1263603.

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                    The Materials Project. Materials Data on Er(SiRh)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1263603

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                    The Materials Project. 2020.  
"Materials Data on Er(SiRh)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1263603.  https://www.osti.gov/servlets/purl/1263603. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1263603,

  title        = {Materials Data on Er(SiRh)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {ErRh2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Er–Rh bond lengths are 3.21 Å. All Er–Si bond lengths are 3.11 Å. Rh is bonded to four equivalent Er and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing RhEr4Si4 tetrahedra. All Rh–Si bond lengths are 2.40 Å. Si is bonded in a 9-coordinate geometry to four equivalent Er, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.41 Å.},

  doi          = {10.17188/1263603},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1263603

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