Materials Data on EuAgO2 by Materials Project

doi:10.17188/1290597

Title: Materials Data on EuAgO2 by Materials Project

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Abstract

EuAgO2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are two inequivalent Eu3+ sites. In the first Eu3+ site, Eu3+ is bonded to six equivalent O2- atoms to form distorted edge-sharing EuO6 octahedra. All Eu–O bond lengths are 2.37 Å. In the second Eu3+ site, Eu3+ is bonded to six equivalent O2- atoms to form distorted edge-sharing EuO6 octahedra. All Eu–O bond lengths are 2.37 Å. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. There are one shorter (2.05 Å) and one longer (2.06 Å) Ag–O bond lengths. O2- is bonded to three equivalent Eu3+ and one Ag1+ atom to form a mixture of corner and edge-sharing OEu3Ag tetrahedra.

Authors:: The Materials Project

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

Other Number(s):: mp-756690

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; EuAgO2; Ag-Eu-O

OSTI Identifier:: 1290597

DOI:: https://doi.org/10.17188/1290597

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                    The Materials Project. Materials Data on EuAgO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1290597.

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                    The Materials Project. Materials Data on EuAgO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1290597

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                    The Materials Project. 2020.  
"Materials Data on EuAgO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1290597.  https://www.osti.gov/servlets/purl/1290597. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1290597,

  title        = {Materials Data on EuAgO2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {EuAgO2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are two inequivalent Eu3+ sites. In the first Eu3+ site, Eu3+ is bonded to six equivalent O2- atoms to form distorted edge-sharing EuO6 octahedra. All Eu–O bond lengths are 2.37 Å. In the second Eu3+ site, Eu3+ is bonded to six equivalent O2- atoms to form distorted edge-sharing EuO6 octahedra. All Eu–O bond lengths are 2.37 Å. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. There are one shorter (2.05 Å) and one longer (2.06 Å) Ag–O bond lengths. O2- is bonded to three equivalent Eu3+ and one Ag1+ atom to form a mixture of corner and edge-sharing OEu3Ag tetrahedra.},

  doi          = {10.17188/1290597},

  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/10.17188/1290597

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