Materials Data on NaBiO2 by Materials Project

doi:10.17188/1199139

Title: Materials Data on NaBiO2 by Materials Project

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Abstract

NaBiO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Na1+ is bonded to six equivalent O2- atoms to form a mixture of distorted edge and corner-sharing NaO6 octahedra. The corner-sharing octahedral tilt angles are 18°. There are a spread of Na–O bond distances ranging from 2.44–2.68 Å. Bi3+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. There are two shorter (2.15 Å) and two longer (2.38 Å) Bi–O bond lengths. O2- is bonded in a 5-coordinate geometry to three equivalent Na1+ and two equivalent Bi3+ atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-22984

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; NaBiO2; Bi-Na-O

OSTI Identifier:: 1199139

DOI:: https://doi.org/10.17188/1199139

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                    The Materials Project. Materials Data on NaBiO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1199139.

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                    The Materials Project. Materials Data on NaBiO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1199139

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                    The Materials Project. 2020.  
"Materials Data on NaBiO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1199139.  https://www.osti.gov/servlets/purl/1199139. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1199139,

  title        = {Materials Data on NaBiO2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {NaBiO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Na1+ is bonded to six equivalent O2- atoms to form a mixture of distorted edge and corner-sharing NaO6 octahedra. The corner-sharing octahedral tilt angles are 18°. There are a spread of Na–O bond distances ranging from 2.44–2.68 Å. Bi3+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. There are two shorter (2.15 Å) and two longer (2.38 Å) Bi–O bond lengths. O2- is bonded in a 5-coordinate geometry to three equivalent Na1+ and two equivalent Bi3+ atoms.},

  doi          = {10.17188/1199139},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1199139

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