Materials Data on LiVSiCO7 by Materials Project

doi:10.17188/1299711

Title: Materials Data on LiVSiCO7 by Materials Project

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Abstract

LiVSiCO7 crystallizes in the monoclinic P2_1/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. V5+ is bonded to six O2- atoms to form VO6 octahedra that share corners with four equivalent SiO4 tetrahedra. There are a spread of V–O bond distances ranging from 1.78–2.04 Å. Si4+ is bonded to four O2- atoms to form SiO4 tetrahedra that share corners with four equivalent VO6 octahedra. The corner-sharing octahedra tilt angles range from 23–41°. There is three shorter (1.63 Å) and one longer (1.65 Å) Si–O bond length. C4+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of C–O bond distances ranging from 1.24–1.34 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, one V5+, and one C4+ atom. In the second O2- site, O2- is bonded in a water-like geometry to one Li1+ and one C4+ atom. In the third O2- site, O2- is bonded in a distorted L-shaped geometry to one V5+ and one C4+ atom. In the fourthmore »« less

Authors:: The Materials Project

Publication Date:: Wed May 10 00:00:00 EDT 2017

Other Number(s):: mp-770349

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; LiVSiCO7; C-Li-O-Si-V

OSTI Identifier:: 1299711

DOI:: https://doi.org/10.17188/1299711

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                    The Materials Project. Materials Data on LiVSiCO7 by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1299711.

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                    The Materials Project. Materials Data on LiVSiCO7 by Materials Project.  United States.  doi:https://doi.org/10.17188/1299711

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                    The Materials Project. 2017.  
"Materials Data on LiVSiCO7 by Materials Project".  United States.  doi:https://doi.org/10.17188/1299711.  https://www.osti.gov/servlets/purl/1299711. Pub date:Wed May 10 00:00:00 EDT 2017

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@article{osti_1299711,

  title        = {Materials Data on LiVSiCO7 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiVSiCO7 crystallizes in the monoclinic P2_1/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. V5+ is bonded to six O2- atoms to form VO6 octahedra that share corners with four equivalent SiO4 tetrahedra. There are a spread of V–O bond distances ranging from 1.78–2.04 Å. Si4+ is bonded to four O2- atoms to form SiO4 tetrahedra that share corners with four equivalent VO6 octahedra. The corner-sharing octahedra tilt angles range from 23–41°. There is three shorter (1.63 Å) and one longer (1.65 Å) Si–O bond length. C4+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of C–O bond distances ranging from 1.24–1.34 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, one V5+, and one C4+ atom. In the second O2- site, O2- is bonded in a water-like geometry to one Li1+ and one C4+ atom. In the third O2- site, O2- is bonded in a distorted L-shaped geometry to one V5+ and one C4+ atom. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, one V5+, and one Si4+ atom. In the fifth O2- site, O2- is bonded in a bent 150 degrees geometry to one V5+ and one Si4+ atom. In the sixth O2- site, O2- is bonded in a bent 150 degrees geometry to one V5+ and one Si4+ atom.},

  doi          = {10.17188/1299711},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed May 10 00:00:00 EDT 2017},

  month        = {Wed May 10 00:00:00 EDT 2017}

}

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DOI: https://doi.org/10.17188/1299711

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