Materials Data on CeIr2 by Materials Project

doi:10.17188/1276929

Title: Materials Data on CeIr2 by Materials Project

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Abstract

CeIr2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to twelve equivalent Ir atoms. All Ce–Ir bond lengths are 3.16 Å. Ir is bonded to six equivalent Ce and six equivalent Ir atoms to form a mixture of edge, corner, and face-sharing IrCe6Ir6 cuboctahedra. All Ir–Ir bond lengths are 2.70 Å.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-582

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; CeIr2; Ce-Ir

OSTI Identifier:: 1276929

DOI:: https://doi.org/10.17188/1276929

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                    The Materials Project. Materials Data on CeIr2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1276929.

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                    The Materials Project. Materials Data on CeIr2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1276929

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                    The Materials Project. 2020.  
"Materials Data on CeIr2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1276929.  https://www.osti.gov/servlets/purl/1276929. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1276929,

  title        = {Materials Data on CeIr2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CeIr2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to twelve equivalent Ir atoms. All Ce–Ir bond lengths are 3.16 Å. Ir is bonded to six equivalent Ce and six equivalent Ir atoms to form a mixture of edge, corner, and face-sharing IrCe6Ir6 cuboctahedra. All Ir–Ir bond lengths are 2.70 Å.},

  doi          = {10.17188/1276929},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1276929

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