Materials Data on CeSiIr by Materials Project

doi:10.17188/1196896

Title: Materials Data on CeSiIr by Materials Project

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Abstract

CeIrSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Ce is bonded in a 8-coordinate geometry to four equivalent Ir and four equivalent Si atoms. There are three shorter (3.03 Å) and one longer (3.42 Å) Ce–Ir bond lengths. All Ce–Si bond lengths are 3.21 Å. Ir is bonded in a 3-coordinate geometry to four equivalent Ce and three equivalent Si atoms. All Ir–Si bond lengths are 2.34 Å. Si is bonded in a 3-coordinate geometry to four equivalent Ce and three equivalent Ir atoms.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-21441

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; CeSiIr; Ce-Ir-Si

OSTI Identifier:: 1196896

DOI:: https://doi.org/10.17188/1196896

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                    The Materials Project. Materials Data on CeSiIr by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1196896.

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                    The Materials Project. Materials Data on CeSiIr by Materials Project.  United States.  doi:https://doi.org/10.17188/1196896

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                    The Materials Project. 2020.  
"Materials Data on CeSiIr by Materials Project".  United States.  doi:https://doi.org/10.17188/1196896.  https://www.osti.gov/servlets/purl/1196896. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1196896,

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

  author       = {The Materials Project},

  abstractNote = {CeIrSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Ce is bonded in a 8-coordinate geometry to four equivalent Ir and four equivalent Si atoms. There are three shorter (3.03 Å) and one longer (3.42 Å) Ce–Ir bond lengths. All Ce–Si bond lengths are 3.21 Å. Ir is bonded in a 3-coordinate geometry to four equivalent Ce and three equivalent Si atoms. All Ir–Si bond lengths are 2.34 Å. Si is bonded in a 3-coordinate geometry to four equivalent Ce and three equivalent Ir atoms.},

  doi          = {10.17188/1196896},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1196896

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