Materials Data on Li3BiO4 by Materials Project

doi:10.17188/1298601

Title: Materials Data on Li3BiO4 by Materials Project

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Abstract

Li3BiO4 is Caswellsilverite-like structured and crystallizes in the cubic I-43m space group. The structure is three-dimensional. Li1+ is bonded to six O2- atoms to form distorted LiO6 octahedra that share corners with two equivalent BiO6 octahedra, corners with four equivalent LiO6 octahedra, edges with three equivalent BiO6 octahedra, and edges with nine equivalent LiO6 octahedra. The corner-sharing octahedra tilt angles range from 5–11°. There are a spread of Li–O bond distances ranging from 2.01–2.53 Å. Bi5+ is bonded to six O2- atoms to form BiO6 octahedra that share corners with six equivalent LiO6 octahedra, edges with three equivalent BiO6 octahedra, and edges with nine equivalent LiO6 octahedra. The corner-sharing octahedra tilt angles range from 5–9°. There are three shorter (2.05 Å) and three longer (2.28 Å) Bi–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to five equivalent Li1+ and one Bi5+ atom to form a mixture of edge and corner-sharing OLi5Bi octahedra. The corner-sharing octahedra tilt angles range from 0–14°. In the second O2- site, O2- is bonded to three equivalent Li1+ and three equivalent Bi5+ atoms to form a mixture of edge and corner-sharing OLi3Bi3 octahedra. The corner-sharing octahedra tiltmore » angles range from 0–14°.« less

Authors:: The Materials Project

Publication Date:: Fri May 01 00:00:00 EDT 2020

Other Number(s):: mp-769004

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; Li3BiO4; Bi-Li-O

OSTI Identifier:: 1298601

DOI:: https://doi.org/10.17188/1298601

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                    The Materials Project. Materials Data on Li3BiO4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1298601.

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                    The Materials Project. Materials Data on Li3BiO4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1298601

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                    The Materials Project. 2020.  
"Materials Data on Li3BiO4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1298601.  https://www.osti.gov/servlets/purl/1298601. Pub date:Fri May 01 00:00:00 EDT 2020

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@article{osti_1298601,

  title        = {Materials Data on Li3BiO4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li3BiO4 is Caswellsilverite-like structured and crystallizes in the cubic I-43m space group. The structure is three-dimensional. Li1+ is bonded to six O2- atoms to form distorted LiO6 octahedra that share corners with two equivalent BiO6 octahedra, corners with four equivalent LiO6 octahedra, edges with three equivalent BiO6 octahedra, and edges with nine equivalent LiO6 octahedra. The corner-sharing octahedra tilt angles range from 5–11°. There are a spread of Li–O bond distances ranging from 2.01–2.53 Å. Bi5+ is bonded to six O2- atoms to form BiO6 octahedra that share corners with six equivalent LiO6 octahedra, edges with three equivalent BiO6 octahedra, and edges with nine equivalent LiO6 octahedra. The corner-sharing octahedra tilt angles range from 5–9°. There are three shorter (2.05 Å) and three longer (2.28 Å) Bi–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to five equivalent Li1+ and one Bi5+ atom to form a mixture of edge and corner-sharing OLi5Bi octahedra. The corner-sharing octahedra tilt angles range from 0–14°. In the second O2- site, O2- is bonded to three equivalent Li1+ and three equivalent Bi5+ atoms to form a mixture of edge and corner-sharing OLi3Bi3 octahedra. The corner-sharing octahedra tilt angles range from 0–14°.},

  doi          = {10.17188/1298601},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri May 01 00:00:00 EDT 2020},

  month        = {Fri May 01 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1298601

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