Materials Data on Li3Nb4O12 by Materials Project

doi:10.17188/1286147

Title: Materials Data on Li3Nb4O12 by Materials Project

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Abstract

Li3Nb4O12 crystallizes in the trigonal R3 space group. The structure is three-dimensional. there are three inequivalent Li sites. In the first Li site, Li is bonded in a 6-coordinate geometry to six O atoms. There are three shorter (2.06 Å) and three longer (2.42 Å) Li–O bond lengths. In the second Li site, Li is bonded in a 6-coordinate geometry to six O atoms. There are three shorter (2.08 Å) and three longer (2.41 Å) Li–O bond lengths. In the third Li site, Li is bonded in a distorted trigonal planar geometry to six O atoms. There are three shorter (2.01 Å) and three longer (2.56 Å) Li–O bond lengths. There are four inequivalent Nb sites. In the first Nb site, Nb is bonded to six O atoms to form corner-sharing NbO6 octahedra. The corner-sharing octahedra tilt angles range from 24–40°. There are three shorter (1.91 Å) and three longer (2.12 Å) Nb–O bond lengths. In the second Nb site, Nb is bonded to six O atoms to form corner-sharing NbO6 octahedra. The corner-sharing octahedra tilt angles range from 37–38°. There are three shorter (1.94 Å) and three longer (2.10 Å) Nb–O bond lengths. In the third Nb site, Nbmore »« less

Authors:: The Materials Project

Publication Date:: Thu Apr 30 00:00:00 EDT 2020

Other Number(s):: mp-706276

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; Li3Nb4O12; Li-Nb-O

OSTI Identifier:: 1286147

DOI:: https://doi.org/10.17188/1286147

Citation Formats


                    The Materials Project. Materials Data on Li3Nb4O12 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1286147.

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                    The Materials Project. Materials Data on Li3Nb4O12 by Materials Project.  United States.  doi:https://doi.org/10.17188/1286147

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                    The Materials Project. 2020.  
"Materials Data on Li3Nb4O12 by Materials Project".  United States.  doi:https://doi.org/10.17188/1286147.  https://www.osti.gov/servlets/purl/1286147. Pub date:Thu Apr 30 00:00:00 EDT 2020

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@article{osti_1286147,

  title        = {Materials Data on Li3Nb4O12 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li3Nb4O12 crystallizes in the trigonal R3 space group. The structure is three-dimensional. there are three inequivalent Li sites. In the first Li site, Li is bonded in a 6-coordinate geometry to six O atoms. There are three shorter (2.06 Å) and three longer (2.42 Å) Li–O bond lengths. In the second Li site, Li is bonded in a 6-coordinate geometry to six O atoms. There are three shorter (2.08 Å) and three longer (2.41 Å) Li–O bond lengths. In the third Li site, Li is bonded in a distorted trigonal planar geometry to six O atoms. There are three shorter (2.01 Å) and three longer (2.56 Å) Li–O bond lengths. There are four inequivalent Nb sites. In the first Nb site, Nb is bonded to six O atoms to form corner-sharing NbO6 octahedra. The corner-sharing octahedra tilt angles range from 24–40°. There are three shorter (1.91 Å) and three longer (2.12 Å) Nb–O bond lengths. In the second Nb site, Nb is bonded to six O atoms to form corner-sharing NbO6 octahedra. The corner-sharing octahedra tilt angles range from 37–38°. There are three shorter (1.94 Å) and three longer (2.10 Å) Nb–O bond lengths. In the third Nb site, Nb is bonded to six O atoms to form corner-sharing NbO6 octahedra. The corner-sharing octahedra tilt angles range from 37–40°. There are three shorter (1.93 Å) and three longer (2.12 Å) Nb–O bond lengths. In the fourth Nb site, Nb is bonded to six O atoms to form corner-sharing NbO6 octahedra. The corner-sharing octahedra tilt angles range from 24–38°. There are three shorter (1.92 Å) and three longer (2.10 Å) Nb–O bond lengths. There are four inequivalent O sites. In the first O site, O is bonded in a distorted see-saw-like geometry to two Li and two Nb atoms. In the second O site, O is bonded in a distorted trigonal planar geometry to one Li and two Nb atoms. In the third O site, O is bonded in a distorted trigonal planar geometry to one Li and two Nb atoms. In the fourth O site, O is bonded in a 4-coordinate geometry to two Li and two Nb atoms.},

  doi          = {10.17188/1286147},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Apr 30 00:00:00 EDT 2020},

  month        = {Thu Apr 30 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1286147

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