Materials Data on Er2InAg by Materials Project

doi:10.17188/1311175

Title: Materials Data on Er2InAg by Materials Project

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Abstract

Er2AgIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent In atoms. All Er–Ag bond lengths are 3.19 Å. All Er–In bond lengths are 3.19 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Er atoms. In is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-866004

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; Er2InAg; Ag-Er-In

OSTI Identifier:: 1311175

DOI:: https://doi.org/10.17188/1311175

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                    The Materials Project. Materials Data on Er2InAg by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1311175.

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                    The Materials Project. Materials Data on Er2InAg by Materials Project.  United States.  doi:https://doi.org/10.17188/1311175

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                    The Materials Project. 2020.  
"Materials Data on Er2InAg by Materials Project".  United States.  doi:https://doi.org/10.17188/1311175.  https://www.osti.gov/servlets/purl/1311175. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1311175,

  title        = {Materials Data on Er2InAg by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Er2AgIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent In atoms. All Er–Ag bond lengths are 3.19 Å. All Er–In bond lengths are 3.19 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Er atoms. In is bonded in a body-centered cubic geometry to eight equivalent Er atoms.},

  doi          = {10.17188/1311175},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1311175

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