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Title: Materials Data on Li3V(BO3)2 by Materials Project

Abstract

Li3V(BO3)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Li–O bond distances ranging from 2.05–2.48 Å. In the second Li1+ site, Li1+ is bonded to six O2- atoms to form distorted LiO6 pentagonal pyramids that share edges with two equivalent VO7 pentagonal bipyramids, an edgeedge with one LiO6 pentagonal pyramid, and a faceface with one VO7 pentagonal bipyramid. There are a spread of Li–O bond distances ranging from 2.00–2.34 Å. In the third Li1+ site, Li1+ is bonded in a distorted rectangular see-saw-like geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 1.91–2.22 Å. V3+ is bonded to seven O2- atoms to form VO7 pentagonal bipyramids that share corners with two equivalent VO7 pentagonal bipyramids, edges with two equivalent LiO6 pentagonal pyramids, and a faceface with one LiO6 pentagonal pyramid. There are a spread of V–O bond distances ranging from 1.99–2.24 Å. There are two inequivalent B3+ sites. In the first B3+ site, B3+ is bonded in a trigonal planar geometry to three O2-more » atoms. There is two shorter (1.38 Å) and one longer (1.40 Å) B–O bond length. In the second B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.37 Å) and one longer (1.39 Å) B–O bond length. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to three Li1+, one V3+, and one B3+ atom. In the second O2- site, O2- is bonded in a distorted trigonal pyramidal geometry to two Li1+, one V3+, and one B3+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to three Li1+, one V3+, and one B3+ atom. In the fourth O2- site, O2- is bonded in a 5-coordinate geometry to three Li1+, one V3+, and one B3+ atom. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to one Li1+, two equivalent V3+, and one B3+ atom. In the sixth O2- site, O2- is bonded in a 5-coordinate geometry to three Li1+, one V3+, and one B3+ atom.« less

Publication Date:
Other Number(s):
mp-770345
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Li3V(BO3)2; B-Li-O-V
OSTI Identifier:
1299707
DOI:
10.17188/1299707

Citation Formats

The Materials Project. Materials Data on Li3V(BO3)2 by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1299707.
The Materials Project. Materials Data on Li3V(BO3)2 by Materials Project. United States. doi:10.17188/1299707.
The Materials Project. 2017. "Materials Data on Li3V(BO3)2 by Materials Project". United States. doi:10.17188/1299707. https://www.osti.gov/servlets/purl/1299707. Pub date:Fri Jul 21 00:00:00 EDT 2017
@article{osti_1299707,
title = {Materials Data on Li3V(BO3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Li3V(BO3)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Li–O bond distances ranging from 2.05–2.48 Å. In the second Li1+ site, Li1+ is bonded to six O2- atoms to form distorted LiO6 pentagonal pyramids that share edges with two equivalent VO7 pentagonal bipyramids, an edgeedge with one LiO6 pentagonal pyramid, and a faceface with one VO7 pentagonal bipyramid. There are a spread of Li–O bond distances ranging from 2.00–2.34 Å. In the third Li1+ site, Li1+ is bonded in a distorted rectangular see-saw-like geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 1.91–2.22 Å. V3+ is bonded to seven O2- atoms to form VO7 pentagonal bipyramids that share corners with two equivalent VO7 pentagonal bipyramids, edges with two equivalent LiO6 pentagonal pyramids, and a faceface with one LiO6 pentagonal pyramid. There are a spread of V–O bond distances ranging from 1.99–2.24 Å. There are two 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 (1.40 Å) B–O bond length. In the second B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.37 Å) and one longer (1.39 Å) B–O bond length. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to three Li1+, one V3+, and one B3+ atom. In the second O2- site, O2- is bonded in a distorted trigonal pyramidal geometry to two Li1+, one V3+, and one B3+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to three Li1+, one V3+, and one B3+ atom. In the fourth O2- site, O2- is bonded in a 5-coordinate geometry to three Li1+, one V3+, and one B3+ atom. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to one Li1+, two equivalent V3+, and one B3+ atom. In the sixth O2- site, O2- is bonded in a 5-coordinate geometry to three Li1+, one V3+, and one B3+ atom.},
doi = {10.17188/1299707},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {7}
}

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