Materials Data on MgIn2 by Materials Project

doi:10.17188/1662842

Title: Materials Data on MgIn2 by Materials Project

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Abstract

MgIn2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Mg is bonded in a 12-coordinate geometry to twelve equivalent In atoms. All Mg–In bond lengths are 3.60 Å. In is bonded to six equivalent Mg and six equivalent In atoms to form a mixture of distorted corner, edge, and face-sharing InMg6In6 cuboctahedra. All In–In bond lengths are 3.07 Å.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-1077016

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; MgIn2; In-Mg

OSTI Identifier:: 1662842

DOI:: https://doi.org/10.17188/1662842

Citation Formats


                    The Materials Project. Materials Data on MgIn2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1662842.

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                    The Materials Project. Materials Data on MgIn2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1662842

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                    The Materials Project. 2020.  
"Materials Data on MgIn2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1662842.  https://www.osti.gov/servlets/purl/1662842. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1662842,

  title        = {Materials Data on MgIn2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {MgIn2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Mg is bonded in a 12-coordinate geometry to twelve equivalent In atoms. All Mg–In bond lengths are 3.60 Å. In is bonded to six equivalent Mg and six equivalent In atoms to form a mixture of distorted corner, edge, and face-sharing InMg6In6 cuboctahedra. All In–In bond lengths are 3.07 Å.},

  doi          = {10.17188/1662842},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1662842

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