Materials Data on LiAgO by Materials Project

doi:10.17188/1301157

Title: Materials Data on LiAgO by Materials Project

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Abstract

LiAgO crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Li1+ is bonded in a distorted see-saw-like geometry to four equivalent O2- atoms. There are two shorter (1.96 Å) and two longer (2.10 Å) Li–O bond lengths. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.12 Å. O2- is bonded to four equivalent Li1+ and two equivalent Ag1+ atoms to form a mixture of corner and edge-sharing OLi4Ag2 octahedra. The corner-sharing octahedra tilt angles range from 0–23°.

Authors:: The Materials Project

Publication Date:: 2020-05-09

Other Number(s):: mp-772290

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; LiAgO; Ag-Li-O

OSTI Identifier:: 1301157

DOI:: https://doi.org/10.17188/1301157

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                    The Materials Project. Materials Data on LiAgO by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1301157.

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                    The Materials Project. Materials Data on LiAgO by Materials Project.  United States.  doi:https://doi.org/10.17188/1301157

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                    The Materials Project. 2020.  
"Materials Data on LiAgO by Materials Project".  United States.  doi:https://doi.org/10.17188/1301157.  https://www.osti.gov/servlets/purl/1301157. Pub date:Sat May 09 00:00:00 EDT 2020

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@article{osti_1301157,

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

  author       = {The Materials Project},

  abstractNote = {LiAgO crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Li1+ is bonded in a distorted see-saw-like geometry to four equivalent O2- atoms. There are two shorter (1.96 Å) and two longer (2.10 Å) Li–O bond lengths. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.12 Å. O2- is bonded to four equivalent Li1+ and two equivalent Ag1+ atoms to form a mixture of corner and edge-sharing OLi4Ag2 octahedra. The corner-sharing octahedra tilt angles range from 0–23°.},

  doi          = {10.17188/1301157},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1301157

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