Materials Data on YInAg2 by Materials Project

doi:10.17188/1275281

Title: Materials Data on YInAg2 by Materials Project

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Abstract

YAg2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to eight equivalent Ag and six equivalent In atoms. All Y–Ag bond lengths are 3.04 Å. All Y–In bond lengths are 3.51 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent In atoms. All Ag–In bond lengths are 3.04 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Y and eight equivalent Ag atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-569823

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; YInAg2; Ag-In-Y

OSTI Identifier:: 1275281

DOI:: https://doi.org/10.17188/1275281

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                    The Materials Project. Materials Data on YInAg2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1275281.

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                    The Materials Project. Materials Data on YInAg2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1275281

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                    The Materials Project. 2020.  
"Materials Data on YInAg2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1275281.  https://www.osti.gov/servlets/purl/1275281. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1275281,

  title        = {Materials Data on YInAg2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {YAg2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to eight equivalent Ag and six equivalent In atoms. All Y–Ag bond lengths are 3.04 Å. All Y–In bond lengths are 3.51 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent In atoms. All Ag–In bond lengths are 3.04 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Y and eight equivalent Ag atoms.},

  doi          = {10.17188/1275281},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1275281

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