Materials Data on LaAgAu2 by Materials Project

doi:10.17188/1312266

Title: Materials Data on LaAgAu2 by Materials Project

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Abstract

LaAu2Ag is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All La–Au bond lengths are 3.11 Å. Au is bonded in a body-centered cubic geometry to four equivalent La and four equivalent Ag atoms. All Au–Ag bond lengths are 3.11 Å. Ag is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-867910

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; LaAgAu2; Ag-Au-La

OSTI Identifier:: 1312266

DOI:: https://doi.org/10.17188/1312266

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                    The Materials Project. Materials Data on LaAgAu2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1312266.

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                    The Materials Project. Materials Data on LaAgAu2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1312266

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                    The Materials Project. 2020.  
"Materials Data on LaAgAu2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1312266.  https://www.osti.gov/servlets/purl/1312266. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1312266,

  title        = {Materials Data on LaAgAu2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LaAu2Ag is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All La–Au bond lengths are 3.11 Å. Au is bonded in a body-centered cubic geometry to four equivalent La and four equivalent Ag atoms. All Au–Ag bond lengths are 3.11 Å. Ag is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.},

  doi          = {10.17188/1312266},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1312266

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