Materials Data on Tb(SiIr)2 by Materials Project

doi:10.17188/1272784

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

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Abstract

TbIr2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb is bonded in a 8-coordinate geometry to eight equivalent Ir and eight equivalent Si atoms. All Tb–Ir bond lengths are 3.23 Å. All Tb–Si bond lengths are 3.14 Å. Ir is bonded to four equivalent Tb and four equivalent Si atoms to form a mixture of distorted edge, corner, and face-sharing IrTb4Si4 tetrahedra. All Ir–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Tb, four equivalent Ir, and one Si atom. The Si–Si bond length is 2.43 Å.

Publication Date:: 2020-07-14

Other Number(s):: mp-5752

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; Ir-Si-Tb; Tb(SiIr)2; crystal structure

OSTI Identifier:: 1272784

DOI:: https://doi.org/10.17188/1272784

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                    Materials Data on Tb(SiIr)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1272784.

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                    Materials Data on Tb(SiIr)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1272784

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                    2020.  
"Materials Data on Tb(SiIr)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1272784.  https://www.osti.gov/servlets/purl/1272784. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1272784,

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

  
  abstractNote = {TbIr2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb is bonded in a 8-coordinate geometry to eight equivalent Ir and eight equivalent Si atoms. All Tb–Ir bond lengths are 3.23 Å. All Tb–Si bond lengths are 3.14 Å. Ir is bonded to four equivalent Tb and four equivalent Si atoms to form a mixture of distorted edge, corner, and face-sharing IrTb4Si4 tetrahedra. All Ir–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Tb, four equivalent Ir, and one Si atom. The Si–Si bond length is 2.43 Å.},

  doi          = {10.17188/1272784},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1272784

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Materials Data on Tb(SiIr)2 by Materials Project

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