Materials Data on Er(SiIr)2 by Materials Project

doi:10.17188/1207607

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

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Abstract

Er(IrSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to eight equivalent Ir and eight equivalent Si atoms. All Er–Ir bond lengths are 3.21 Å. All Er–Si bond lengths are 3.12 Å. Ir is bonded to four equivalent Er and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing IrEr4Si4 tetrahedra. All Ir–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Er, four equivalent Ir, and one Si atom. The Si–Si bond length is 2.40 Å.

Publication Date:: 2020-07-15

Other Number(s):: mp-3907

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Er(SiIr)2; Er-Ir-Si; crystal structure

OSTI Identifier:: 1207607

DOI:: https://doi.org/10.17188/1207607

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                    Materials Data on Er(SiIr)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1207607.

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                    Materials Data on Er(SiIr)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1207607

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                    2020.  
"Materials Data on Er(SiIr)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1207607.  https://www.osti.gov/servlets/purl/1207607. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1207607,

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

  
  abstractNote = {Er(IrSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to eight equivalent Ir and eight equivalent Si atoms. All Er–Ir bond lengths are 3.21 Å. All Er–Si bond lengths are 3.12 Å. Ir is bonded to four equivalent Er and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing IrEr4Si4 tetrahedra. All Ir–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Er, four equivalent Ir, and one Si atom. The Si–Si bond length is 2.40 Å.},

  doi          = {10.17188/1207607},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1207607

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