Materials Data on Mg2CdIr by Materials Project

doi:10.17188/1722158

Title: Materials Data on Mg2CdIr by Materials Project

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Abstract

Mg2IrCd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Cd atoms. All Mg–Ir bond lengths are 2.83 Å. All Mg–Cd bond lengths are 2.83 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms.

Authors:: The Materials Project

Publication Date:: 2019-01-11

Other Number(s):: mp-1185752

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; Mg2CdIr; Cd-Ir-Mg

OSTI Identifier:: 1722158

DOI:: https://doi.org/10.17188/1722158

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                    The Materials Project. Materials Data on Mg2CdIr by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1722158.

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                    The Materials Project. Materials Data on Mg2CdIr by Materials Project.  United States.  doi:https://doi.org/10.17188/1722158

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                    The Materials Project. 2019.  
"Materials Data on Mg2CdIr by Materials Project".  United States.  doi:https://doi.org/10.17188/1722158.  https://www.osti.gov/servlets/purl/1722158. Pub date:Fri Jan 11 00:00:00 EST 2019

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@article{osti_1722158,

  title        = {Materials Data on Mg2CdIr by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Mg2IrCd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Cd atoms. All Mg–Ir bond lengths are 2.83 Å. All Mg–Cd bond lengths are 2.83 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms.},

  doi          = {10.17188/1722158},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1722158

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