Materials Data on LaSiIr by Materials Project

doi:10.17188/1183745

Title: Materials Data on LaSiIr by Materials Project

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Abstract

LaIrSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. La is bonded in a 8-coordinate geometry to four equivalent Ir and four equivalent Si atoms. There are three shorter (3.15 Å) and one longer (3.25 Å) La–Ir bond lengths. There are one shorter (3.28 Å) and three longer (3.33 Å) La–Si bond lengths. Ir is bonded in a 3-coordinate geometry to four equivalent La and three equivalent Si atoms. All Ir–Si bond lengths are 2.35 Å. Si is bonded in a 3-coordinate geometry to four equivalent La and three equivalent Ir atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-3555

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; LaSiIr; Ir-La-Si

OSTI Identifier:: 1183745

DOI:: https://doi.org/10.17188/1183745

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                    The Materials Project. Materials Data on LaSiIr by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1183745.

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                    The Materials Project. Materials Data on LaSiIr by Materials Project.  United States.  doi:https://doi.org/10.17188/1183745

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                    The Materials Project. 2020.  
"Materials Data on LaSiIr by Materials Project".  United States.  doi:https://doi.org/10.17188/1183745.  https://www.osti.gov/servlets/purl/1183745. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1183745,

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

  author       = {The Materials Project},

  abstractNote = {LaIrSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. La is bonded in a 8-coordinate geometry to four equivalent Ir and four equivalent Si atoms. There are three shorter (3.15 Å) and one longer (3.25 Å) La–Ir bond lengths. There are one shorter (3.28 Å) and three longer (3.33 Å) La–Si bond lengths. Ir is bonded in a 3-coordinate geometry to four equivalent La and three equivalent Si atoms. All Ir–Si bond lengths are 2.35 Å. Si is bonded in a 3-coordinate geometry to four equivalent La and three equivalent Ir atoms.},

  doi          = {10.17188/1183745},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1183745

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