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.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-3907

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(SiIr)2; Er-Ir-Si

OSTI Identifier:: 1207607

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

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

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

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                    The Materials Project. 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},

  author       = {The 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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