Materials Data on In6Ge2IrO8 by Materials Project

doi:10.17188/1727246

Title: Materials Data on In6Ge2IrO8 by Materials Project

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Abstract

Ir(In3GeO4)2 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four iridium molecules and one In3GeO4 framework. In the In3GeO4 framework, In1+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All In–O bond lengths are 2.38 Å. Ge3+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Ge–O bond lengths are 1.83 Å. O2- is bonded to three equivalent In1+ and one Ge3+ atom to form a mixture of distorted edge and corner-sharing OIn3Ge tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1212173

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; In6Ge2IrO8; Ge-In-Ir-O

OSTI Identifier:: 1727246

DOI:: https://doi.org/10.17188/1727246

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                    The Materials Project. Materials Data on In6Ge2IrO8 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1727246.

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                    The Materials Project. Materials Data on In6Ge2IrO8 by Materials Project.  United States.  doi:https://doi.org/10.17188/1727246

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                    The Materials Project. 2020.  
"Materials Data on In6Ge2IrO8 by Materials Project".  United States.  doi:https://doi.org/10.17188/1727246.  https://www.osti.gov/servlets/purl/1727246. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1727246,

  title        = {Materials Data on In6Ge2IrO8 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ir(In3GeO4)2 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four iridium molecules and one In3GeO4 framework. In the In3GeO4 framework, In1+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All In–O bond lengths are 2.38 Å. Ge3+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Ge–O bond lengths are 1.83 Å. O2- is bonded to three equivalent In1+ and one Ge3+ atom to form a mixture of distorted edge and corner-sharing OIn3Ge tetrahedra.},

  doi          = {10.17188/1727246},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1727246

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