Materials Data on Li3SbO4 by Materials Project

doi:10.17188/1276607

Title: Materials Data on Li3SbO4 by Materials Project

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Abstract

Li3SbO4 is Caswellsilverite-like structured and crystallizes in the monoclinic P2/c space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six O2- atoms to form distorted LiO6 octahedra that share corners with two equivalent LiO6 octahedra, corners with four equivalent SbO6 octahedra, edges with two equivalent SbO6 octahedra, and edges with ten LiO6 octahedra. The corner-sharing octahedra tilt angles range from 6–17°. There are four shorter (2.07 Å) and two longer (2.57 Å) Li–O bond lengths. In the second Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with six LiO6 octahedra, edges with four equivalent SbO6 octahedra, and edges with eight LiO6 octahedra. The corner-sharing octahedra tilt angles range from 9–17°. There are a spread of Li–O bond distances ranging from 2.11–2.27 Å. In the third Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with two equivalent SbO6 octahedra, corners with four equivalent LiO6 octahedra, edges with four equivalent SbO6 octahedra, and edges with eight LiO6 octahedra. The corner-sharing octahedra tilt angles range from 9–15°. There are two shorter (2.08 Å) and fourmore »« less

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-5769

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; Li3SbO4; Li-O-Sb

OSTI Identifier:: 1276607

DOI:: https://doi.org/10.17188/1276607

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                    The Materials Project. Materials Data on Li3SbO4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1276607.

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                    The Materials Project. Materials Data on Li3SbO4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1276607

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                    The Materials Project. 2020.  
"Materials Data on Li3SbO4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1276607.  https://www.osti.gov/servlets/purl/1276607. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1276607,

  title        = {Materials Data on Li3SbO4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li3SbO4 is Caswellsilverite-like structured and crystallizes in the monoclinic P2/c space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six O2- atoms to form distorted LiO6 octahedra that share corners with two equivalent LiO6 octahedra, corners with four equivalent SbO6 octahedra, edges with two equivalent SbO6 octahedra, and edges with ten LiO6 octahedra. The corner-sharing octahedra tilt angles range from 6–17°. There are four shorter (2.07 Å) and two longer (2.57 Å) Li–O bond lengths. In the second Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with six LiO6 octahedra, edges with four equivalent SbO6 octahedra, and edges with eight LiO6 octahedra. The corner-sharing octahedra tilt angles range from 9–17°. There are a spread of Li–O bond distances ranging from 2.11–2.27 Å. In the third Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with two equivalent SbO6 octahedra, corners with four equivalent LiO6 octahedra, edges with four equivalent SbO6 octahedra, and edges with eight LiO6 octahedra. The corner-sharing octahedra tilt angles range from 9–15°. There are two shorter (2.08 Å) and four longer (2.22 Å) Li–O bond lengths. Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with six LiO6 octahedra, edges with two equivalent SbO6 octahedra, and edges with ten LiO6 octahedra. The corner-sharing octahedra tilt angles range from 6–15°. There are a spread of Sb–O bond distances ranging from 1.96–2.08 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four Li1+ and two equivalent Sb5+ atoms to form a mixture of distorted edge and corner-sharing OLi4Sb2 octahedra. The corner-sharing octahedra tilt angles range from 6–14°. In the second O2- site, O2- is bonded to five Li1+ and one Sb5+ atom to form a mixture of edge and corner-sharing OLi5Sb octahedra. The corner-sharing octahedra tilt angles range from 6–23°.},

  doi          = {10.17188/1276607},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1276607

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