Materials Data on Li4TiV5O12 by Materials Project

doi:10.17188/1304335

Title: Materials Data on Li4TiV5O12 by Materials Project

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Abstract

Li4TiV5O12 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Li1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 2.03–2.15 Å. Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share edges with six equivalent VO6 octahedra. There are two shorter (1.98 Å) and four longer (2.02 Å) Ti–O bond lengths. There are three inequivalent V+3.20+ sites. In the first V+3.20+ site, V+3.20+ is bonded to six O2- atoms to form edge-sharing VO6 octahedra. There are two shorter (2.01 Å) and four longer (2.08 Å) V–O bond lengths. In the second V+3.20+ site, V+3.20+ is bonded to six O2- atoms to form edge-sharing VO6 octahedra. There are two shorter (1.97 Å) and four longer (2.05 Å) V–O bond lengths. In the third V+3.20+ site, V+3.20+ is bonded to six O2- atoms to form VO6 octahedra that share edges with three equivalent TiO6 octahedra and edges with three equivalent VO6 octahedra. There are a spread of V–O bond distances ranging from 2.00–2.11 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Li1+, one Ti4+, andmore »« less

Authors:: The Materials Project

Publication Date:: 2020-04-29

Other Number(s):: mp-776628

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; Li4TiV5O12; Li-O-Ti-V

OSTI Identifier:: 1304335

DOI:: https://doi.org/10.17188/1304335

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                    The Materials Project. Materials Data on Li4TiV5O12 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1304335.

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                    The Materials Project. Materials Data on Li4TiV5O12 by Materials Project.  United States.  doi:https://doi.org/10.17188/1304335

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                    The Materials Project. 2020.  
"Materials Data on Li4TiV5O12 by Materials Project".  United States.  doi:https://doi.org/10.17188/1304335.  https://www.osti.gov/servlets/purl/1304335. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1304335,

  title        = {Materials Data on Li4TiV5O12 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li4TiV5O12 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Li1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 2.03–2.15 Å. Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share edges with six equivalent VO6 octahedra. There are two shorter (1.98 Å) and four longer (2.02 Å) Ti–O bond lengths. There are three inequivalent V+3.20+ sites. In the first V+3.20+ site, V+3.20+ is bonded to six O2- atoms to form edge-sharing VO6 octahedra. There are two shorter (2.01 Å) and four longer (2.08 Å) V–O bond lengths. In the second V+3.20+ site, V+3.20+ is bonded to six O2- atoms to form edge-sharing VO6 octahedra. There are two shorter (1.97 Å) and four longer (2.05 Å) V–O bond lengths. In the third V+3.20+ site, V+3.20+ is bonded to six O2- atoms to form VO6 octahedra that share edges with three equivalent TiO6 octahedra and edges with three equivalent VO6 octahedra. There are a spread of V–O bond distances ranging from 2.00–2.11 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Li1+, one Ti4+, and two equivalent V+3.20+ atoms to form a mixture of distorted edge and corner-sharing OLi2TiV2 trigonal bipyramids. In the second O2- site, O2- is bonded to two equivalent Li1+ and three V+3.20+ atoms to form a mixture of distorted edge and corner-sharing OLi2V3 trigonal bipyramids. In the third O2- site, O2- is bonded in a distorted T-shaped geometry to three V+3.20+ atoms. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to one Ti4+ and two equivalent V+3.20+ atoms.},

  doi          = {10.17188/1304335},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1304335

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