Materials Data on Li2PdO2 by Materials Project

doi:10.17188/1291709

Title: Materials Data on Li2PdO2 by Materials Project

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Abstract

Li2PdO2 is Corundum-derived structured and crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Li1+ is bonded to four equivalent O2- atoms to form a mixture of edge and corner-sharing LiO4 trigonal pyramids. There are two shorter (1.96 Å) and two longer (2.08 Å) Li–O bond lengths. Pd2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Pd–O bond lengths are 2.06 Å. O2- is bonded to four equivalent Li1+ and two equivalent Pd2+ atoms to form a mixture of edge and corner-sharing OLi4Pd2 octahedra. The corner-sharing octahedra tilt angles range from 0–26°.

Authors:: The Materials Project

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

Other Number(s):: mp-7608

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; Li2PdO2; Li-O-Pd

OSTI Identifier:: 1291709

DOI:: https://doi.org/10.17188/1291709

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                    The Materials Project. Materials Data on Li2PdO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1291709.

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                    The Materials Project. Materials Data on Li2PdO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1291709

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                    The Materials Project. 2020.  
"Materials Data on Li2PdO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1291709.  https://www.osti.gov/servlets/purl/1291709. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1291709,

  title        = {Materials Data on Li2PdO2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li2PdO2 is Corundum-derived structured and crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Li1+ is bonded to four equivalent O2- atoms to form a mixture of edge and corner-sharing LiO4 trigonal pyramids. There are two shorter (1.96 Å) and two longer (2.08 Å) Li–O bond lengths. Pd2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Pd–O bond lengths are 2.06 Å. O2- is bonded to four equivalent Li1+ and two equivalent Pd2+ atoms to form a mixture of edge and corner-sharing OLi4Pd2 octahedra. The corner-sharing octahedra tilt angles range from 0–26°.},

  doi          = {10.17188/1291709},

  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/10.17188/1291709

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