Materials Data on LiSbWO7 by Materials Project

doi:10.17188/1748856

Title: Materials Data on LiSbWO7 by Materials Project

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Abstract

LiWSbO7 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Li is bonded in a distorted linear geometry to four O atoms. There are two shorter (1.95 Å) and two longer (2.55 Å) Li–O bond lengths. W is bonded to six O atoms to form WO6 octahedra that share corners with two equivalent WO6 octahedra and corners with four equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 34–41°. There is four shorter (1.94 Å) and two longer (1.95 Å) W–O bond length. Sb is bonded to six O atoms to form SbO6 octahedra that share corners with two equivalent SbO6 octahedra and corners with four equivalent WO6 octahedra. The corner-sharing octahedra tilt angles range from 41–49°. There are four shorter (1.99 Å) and two longer (2.03 Å) Sb–O bond lengths. There are four inequivalent O sites. In the first O site, O is bonded in a bent 150 degrees geometry to two equivalent Li atoms. In the second O site, O is bonded in a distorted bent 150 degrees geometry to one W and one Sb atom. In the third O site, O is bonded in a bent 150 degrees geometry to two equivalent W atoms.more »« less

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1222410

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; LiSbWO7; Li-O-Sb-W

OSTI Identifier:: 1748856

DOI:: https://doi.org/10.17188/1748856

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                    The Materials Project. Materials Data on LiSbWO7 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1748856.

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                    The Materials Project. Materials Data on LiSbWO7 by Materials Project.  United States.  doi:https://doi.org/10.17188/1748856

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                    The Materials Project. 2020.  
"Materials Data on LiSbWO7 by Materials Project".  United States.  doi:https://doi.org/10.17188/1748856.  https://www.osti.gov/servlets/purl/1748856. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1748856,

  title        = {Materials Data on LiSbWO7 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiWSbO7 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Li is bonded in a distorted linear geometry to four O atoms. There are two shorter (1.95 Å) and two longer (2.55 Å) Li–O bond lengths. W is bonded to six O atoms to form WO6 octahedra that share corners with two equivalent WO6 octahedra and corners with four equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 34–41°. There is four shorter (1.94 Å) and two longer (1.95 Å) W–O bond length. Sb is bonded to six O atoms to form SbO6 octahedra that share corners with two equivalent SbO6 octahedra and corners with four equivalent WO6 octahedra. The corner-sharing octahedra tilt angles range from 41–49°. There are four shorter (1.99 Å) and two longer (2.03 Å) Sb–O bond lengths. There are four inequivalent O sites. In the first O site, O is bonded in a bent 150 degrees geometry to two equivalent Li atoms. In the second O site, O is bonded in a distorted bent 150 degrees geometry to one W and one Sb atom. In the third O site, O is bonded in a bent 150 degrees geometry to two equivalent W atoms. In the fourth O site, O is bonded in a 4-coordinate geometry to two equivalent Li and two equivalent Sb atoms.},

  doi          = {10.17188/1748856},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1748856

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