Materials Data on IrI3 by Materials Project

doi:10.17188/1355574

Title: Materials Data on IrI3 by Materials Project

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Abstract

IrI3 is Aluminum trichloride structured and crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one IrI3 sheet oriented in the (0, 0, 1) direction. Ir3+ is bonded to six I1- atoms to form edge-sharing IrI6 octahedra. All Ir–I bond lengths are 2.69 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in an L-shaped geometry to two equivalent Ir3+ atoms. In the second I1- site, I1- is bonded in an L-shaped geometry to two equivalent Ir3+ atoms.

Publication Date:: 2020-07-20

Other Number(s):: mp-1025442

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; I-Ir; IrI3; crystal structure

OSTI Identifier:: 1355574

DOI:: https://doi.org/10.17188/1355574

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                    Materials Data on IrI3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1355574.

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                    Materials Data on IrI3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1355574

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                    2020.  
"Materials Data on IrI3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1355574.  https://www.osti.gov/servlets/purl/1355574. Pub date:Mon Jul 20 04:00:00 UTC 2020

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@article{osti_1355574,

  title        = {Materials Data on IrI3 by Materials Project},

  
  abstractNote = {IrI3 is Aluminum trichloride structured and crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one IrI3 sheet oriented in the (0, 0, 1) direction. Ir3+ is bonded to six I1- atoms to form edge-sharing IrI6 octahedra. All Ir–I bond lengths are 2.69 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in an L-shaped geometry to two equivalent Ir3+ atoms. In the second I1- site, I1- is bonded in an L-shaped geometry to two equivalent Ir3+ atoms.},

  doi          = {10.17188/1355574},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1355574

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