Materials Data on Si3Ir by Materials Project

doi:10.17188/1275269

Title: Materials Data on Si3Ir by Materials Project

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Abstract

IrSi3 crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ir4+ is bonded in a 9-coordinate geometry to nine equivalent Si+1.33- atoms. There are three shorter (2.51 Å) and six longer (2.64 Å) Ir–Si bond lengths. Si+1.33- is bonded in a 7-coordinate geometry to three equivalent Ir4+ and four equivalent Si+1.33- atoms. There are two shorter (2.38 Å) and two longer (2.40 Å) Si–Si bond lengths.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-569802

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; Si3Ir; Ir-Si

OSTI Identifier:: 1275269

DOI:: https://doi.org/10.17188/1275269

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                    The Materials Project. Materials Data on Si3Ir by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1275269.

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                    The Materials Project. Materials Data on Si3Ir by Materials Project.  United States.  doi:https://doi.org/10.17188/1275269

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                    The Materials Project. 2020.  
"Materials Data on Si3Ir by Materials Project".  United States.  doi:https://doi.org/10.17188/1275269.  https://www.osti.gov/servlets/purl/1275269. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1275269,

  title        = {Materials Data on Si3Ir by Materials Project},

  author       = {The Materials Project},

  abstractNote = {IrSi3 crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ir4+ is bonded in a 9-coordinate geometry to nine equivalent Si+1.33- atoms. There are three shorter (2.51 Å) and six longer (2.64 Å) Ir–Si bond lengths. Si+1.33- is bonded in a 7-coordinate geometry to three equivalent Ir4+ and four equivalent Si+1.33- atoms. There are two shorter (2.38 Å) and two longer (2.40 Å) Si–Si bond lengths.},

  doi          = {10.17188/1275269},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1275269

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