Materials Data on LiBSbO3 by Materials Project

doi:10.17188/1290642

Title: Materials Data on LiBSbO3 by Materials Project

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Abstract

LiBSbO3 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one LiBSbO3 sheet oriented in the (0, 0, 1) direction. Li is bonded to four O atoms to form distorted edge-sharing LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.91–2.14 Å. B is bonded in a trigonal planar geometry to three O atoms. There are a spread of B–O bond distances ranging from 1.38–1.40 Å. Sb is bonded in a 3-coordinate geometry to three O atoms. There are a spread of Sb–O bond distances ranging from 2.09–2.29 Å. There are three inequivalent O sites. In the first O site, O is bonded in a 2-coordinate geometry to one Li, one B, and one Sb atom. In the second O site, O is bonded in a distorted T-shaped geometry to one Li, one B, and one Sb atom. In the third O site, O is bonded in a 4-coordinate geometry to two equivalent Li, one B, and one Sb atom.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-756853

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; LiBSbO3; B-Li-O-Sb

OSTI Identifier:: 1290642

DOI:: https://doi.org/10.17188/1290642

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                    The Materials Project. Materials Data on LiBSbO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1290642.

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                    The Materials Project. Materials Data on LiBSbO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1290642

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                    The Materials Project. 2020.  
"Materials Data on LiBSbO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1290642.  https://www.osti.gov/servlets/purl/1290642. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1290642,

  title        = {Materials Data on LiBSbO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiBSbO3 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one LiBSbO3 sheet oriented in the (0, 0, 1) direction. Li is bonded to four O atoms to form distorted edge-sharing LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.91–2.14 Å. B is bonded in a trigonal planar geometry to three O atoms. There are a spread of B–O bond distances ranging from 1.38–1.40 Å. Sb is bonded in a 3-coordinate geometry to three O atoms. There are a spread of Sb–O bond distances ranging from 2.09–2.29 Å. There are three inequivalent O sites. In the first O site, O is bonded in a 2-coordinate geometry to one Li, one B, and one Sb atom. In the second O site, O is bonded in a distorted T-shaped geometry to one Li, one B, and one Sb atom. In the third O site, O is bonded in a 4-coordinate geometry to two equivalent Li, one B, and one Sb atom.},

  doi          = {10.17188/1290642},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1290642

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