Materials Data on LiEr6B3O14 by Materials Project

doi:10.17188/1652281

Title: Materials Data on LiEr6B3O14 by Materials Project

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Abstract

LiEr6B3O14 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Li1+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Li–O bond distances ranging from 2.01–2.54 Å. There are six inequivalent Er3+ sites. In the first Er3+ site, Er3+ is bonded to seven O2- atoms to form a mixture of distorted edge and corner-sharing ErO7 pentagonal bipyramids. There are a spread of Er–O bond distances ranging from 2.22–2.41 Å. In the second Er3+ site, Er3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Er–O bond distances ranging from 2.26–2.50 Å. In the third Er3+ site, Er3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Er–O bond distances ranging from 2.25–2.79 Å. In the fourth Er3+ site, Er3+ is bonded to seven O2- atoms to form a mixture of distorted edge and corner-sharing ErO7 pentagonal bipyramids. There are a spread of Er–O bond distances ranging from 2.25–2.40 Å. In the fifth Er3+ site, Er3+ is bonded to seven O2- atoms to form a mixture of distorted edge and corner-sharing ErO7 pentagonal bipyramids. There are a spread of Er–O bondmore »« less

Authors:: The Materials Project

Publication Date:: Sat Jan 12 00:00:00 EST 2019

Other Number(s):: mp-1211593

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; LiEr6B3O14; B-Er-Li-O

OSTI Identifier:: 1652281

DOI:: https://doi.org/10.17188/1652281

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                    The Materials Project. Materials Data on LiEr6B3O14 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1652281.

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                    The Materials Project. Materials Data on LiEr6B3O14 by Materials Project.  United States.  doi:https://doi.org/10.17188/1652281

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                    The Materials Project. 2019.  
"Materials Data on LiEr6B3O14 by Materials Project".  United States.  doi:https://doi.org/10.17188/1652281.  https://www.osti.gov/servlets/purl/1652281. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1652281,

  title        = {Materials Data on LiEr6B3O14 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiEr6B3O14 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Li1+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Li–O bond distances ranging from 2.01–2.54 Å. There are six inequivalent Er3+ sites. In the first Er3+ site, Er3+ is bonded to seven O2- atoms to form a mixture of distorted edge and corner-sharing ErO7 pentagonal bipyramids. There are a spread of Er–O bond distances ranging from 2.22–2.41 Å. In the second Er3+ site, Er3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Er–O bond distances ranging from 2.26–2.50 Å. In the third Er3+ site, Er3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Er–O bond distances ranging from 2.25–2.79 Å. In the fourth Er3+ site, Er3+ is bonded to seven O2- atoms to form a mixture of distorted edge and corner-sharing ErO7 pentagonal bipyramids. There are a spread of Er–O bond distances ranging from 2.25–2.40 Å. In the fifth Er3+ site, Er3+ is bonded to seven O2- atoms to form a mixture of distorted edge and corner-sharing ErO7 pentagonal bipyramids. There are a spread of Er–O bond distances ranging from 2.26–2.39 Å. In the sixth Er3+ site, Er3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Er–O bond distances ranging from 2.20–2.50 Å. There are three inequivalent B3+ sites. In the first B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.38 Å) and one longer (1.39 Å) B–O bond length. In the second B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.37–1.40 Å. In the third B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.38–1.40 Å. There are fourteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three Er3+ and one B3+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to one Li1+, two Er3+, and one B3+ atom. In the third O2- site, O2- is bonded to four Er3+ atoms to form a mixture of edge and corner-sharing OEr4 tetrahedra. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to one Li1+, two Er3+, and one B3+ atom. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to one Li1+, three Er3+, and one B3+ atom. In the sixth O2- site, O2- is bonded in a 1-coordinate geometry to one Li1+, two Er3+, and one B3+ atom. In the seventh O2- site, O2- is bonded in a 4-coordinate geometry to one Li1+, two Er3+, and one B3+ atom. In the eighth O2- site, O2- is bonded to four Er3+ atoms to form a mixture of distorted edge and corner-sharing OEr4 tetrahedra. In the ninth O2- site, O2- is bonded to four Er3+ atoms to form a mixture of edge and corner-sharing OEr4 tetrahedra. In the tenth O2- site, O2- is bonded to four Er3+ atoms to form a mixture of edge and corner-sharing OEr4 tetrahedra. In the eleventh O2- site, O2- is bonded to four Er3+ atoms to form a mixture of edge and corner-sharing OEr4 tetrahedra. In the twelfth O2- site, O2- is bonded in a distorted single-bond geometry to one Li1+, three Er3+, and one B3+ atom. In the thirteenth O2- site, O2- is bonded in a distorted single-bond geometry to one Li1+, two Er3+, and one B3+ atom. In the fourteenth O2- site, O2- is bonded in a distorted single-bond geometry to three Er3+ and one B3+ atom.},

  doi          = {10.17188/1652281},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat Jan 12 00:00:00 EST 2019},

  month        = {Sat Jan 12 00:00:00 EST 2019}

}

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DOI: https://doi.org/10.17188/1652281

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