Materials Data on SiIr by Materials Project

doi:10.17188/1187702

Title: Materials Data on SiIr by Materials Project

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Abstract

IrSi is Modderite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ir4+ is bonded to six equivalent Si4- atoms to form a mixture of distorted edge, corner, and face-sharing IrSi6 octahedra. The corner-sharing octahedra tilt angles range from 43–61°. There are a spread of Ir–Si bond distances ranging from 2.43–2.56 Å. Si4- is bonded in a 6-coordinate geometry to six equivalent Ir4+ atoms.

Publication Date:: 2020-07-16

Other Number(s):: mp-1128

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; SiIr; crystal structure

OSTI Identifier:: 1187702

DOI:: https://doi.org/10.17188/1187702

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                    Materials Data on SiIr by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1187702.

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                    Materials Data on SiIr by Materials Project.  United States.  doi:https://doi.org/10.17188/1187702

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                    2020.  
"Materials Data on SiIr by Materials Project".  United States.  doi:https://doi.org/10.17188/1187702.  https://www.osti.gov/servlets/purl/1187702. Pub date:Thu Jul 16 04:00:00 UTC 2020

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@article{osti_1187702,

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

  
  abstractNote = {IrSi is Modderite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ir4+ is bonded to six equivalent Si4- atoms to form a mixture of distorted edge, corner, and face-sharing IrSi6 octahedra. The corner-sharing octahedra tilt angles range from 43–61°. There are a spread of Ir–Si bond distances ranging from 2.43–2.56 Å. Si4- is bonded in a 6-coordinate geometry to six equivalent Ir4+ atoms.},

  doi          = {10.17188/1187702},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1187702

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