Materials Data on NaAg3O2 by Materials Project

doi:10.17188/1201514

Title: Materials Data on NaAg3O2 by Materials Project

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Abstract

NaAg3O2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Na1+ is bonded to four equivalent O2- atoms to form distorted edge-sharing NaO4 tetrahedra. All Na–O bond lengths are 2.33 Å. There are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.13 Å. In the second Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.15 Å. O2- is bonded to two equivalent Na1+ and three Ag1+ atoms to form a mixture of distorted edge and corner-sharing ONa2Ag3 trigonal bipyramids.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-27303

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; NaAg3O2; Ag-Na-O

OSTI Identifier:: 1201514

DOI:: https://doi.org/10.17188/1201514

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                    The Materials Project. Materials Data on NaAg3O2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1201514.

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                    The Materials Project. Materials Data on NaAg3O2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1201514

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                    The Materials Project. 2020.  
"Materials Data on NaAg3O2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1201514.  https://www.osti.gov/servlets/purl/1201514. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1201514,

  title        = {Materials Data on NaAg3O2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {NaAg3O2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Na1+ is bonded to four equivalent O2- atoms to form distorted edge-sharing NaO4 tetrahedra. All Na–O bond lengths are 2.33 Å. There are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.13 Å. In the second Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.15 Å. O2- is bonded to two equivalent Na1+ and three Ag1+ atoms to form a mixture of distorted edge and corner-sharing ONa2Ag3 trigonal bipyramids.},

  doi          = {10.17188/1201514},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1201514

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