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Title: Materials Data on Li5V6O5F19 by Materials Project

Abstract

Li5V6O5F19 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are five inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 3-coordinate geometry to two O2- and four F1- atoms. There are one shorter (2.46 Å) and one longer (2.51 Å) Li–O bond lengths. There are a spread of Li–F bond distances ranging from 1.92–2.38 Å. In the second Li1+ site, Li1+ is bonded in a distorted trigonal non-coplanar geometry to four F1- atoms. There are a spread of Li–F bond distances ranging from 1.88–2.69 Å. In the third Li1+ site, Li1+ is bonded in a 4-coordinate geometry to one O2- and three F1- atoms. The Li–O bond length is 2.15 Å. There are a spread of Li–F bond distances ranging from 1.88–1.93 Å. In the fourth Li1+ site, Li1+ is bonded in a distorted trigonal non-coplanar geometry to one O2- and four F1- atoms. The Li–O bond length is 2.53 Å. There are a spread of Li–F bond distances ranging from 1.86–2.49 Å. In the fifth Li1+ site, Li1+ is bonded in a 3-coordinate geometry to two O2- and four F1- atoms. There are one shorter (2.57 Å) and one longer (2.59more » Å) Li–O bond lengths. There are a spread of Li–F bond distances ranging from 1.88–2.42 Å. There are six inequivalent V4+ sites. In the first V4+ site, V4+ is bonded to two O2- and four F1- atoms to form corner-sharing VO2F4 octahedra. The corner-sharing octahedra tilt angles range from 32–37°. There is one shorter (1.72 Å) and one longer (2.03 Å) V–O bond length. There are a spread of V–F bond distances ranging from 1.85–2.10 Å. In the second V4+ site, V4+ is bonded to one O2- and five F1- atoms to form corner-sharing VOF5 octahedra. The corner-sharing octahedra tilt angles range from 23–32°. The V–O bond length is 1.88 Å. There are a spread of V–F bond distances ranging from 1.82–1.96 Å. In the third V4+ site, V4+ is bonded to two O2- and four F1- atoms to form distorted corner-sharing VO2F4 octahedra. The corner-sharing octahedra tilt angles range from 27–41°. There is one shorter (1.70 Å) and one longer (2.17 Å) V–O bond length. There are a spread of V–F bond distances ranging from 1.85–2.01 Å. In the fourth V4+ site, V4+ is bonded to two O2- and four F1- atoms to form distorted corner-sharing VO2F4 octahedra. The corner-sharing octahedra tilt angles range from 27–41°. There is one shorter (1.70 Å) and one longer (2.17 Å) V–O bond length. There are a spread of V–F bond distances ranging from 1.81–2.02 Å. In the fifth V4+ site, V4+ is bonded to two O2- and four F1- atoms to form distorted corner-sharing VO2F4 octahedra. The corner-sharing octahedra tilt angles range from 32–37°. There is one shorter (1.72 Å) and one longer (1.98 Å) V–O bond length. There are a spread of V–F bond distances ranging from 1.86–2.15 Å. In the sixth V4+ site, V4+ is bonded to one O2- and five F1- atoms to form corner-sharing VOF5 octahedra. The corner-sharing octahedra tilt angles range from 23–32°. The V–O bond length is 1.72 Å. There are a spread of V–F bond distances ranging from 1.89–2.04 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to one Li1+ and two V4+ atoms. In the second O2- site, O2- is bonded in a 2-coordinate geometry to two Li1+ and two V4+ atoms. In the third O2- site, O2- is bonded in a 1-coordinate geometry to two Li1+ and two V4+ atoms. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to one Li1+ and two V4+ atoms. In the fifth O2- site, O2- is bonded in a bent 150 degrees geometry to two V4+ atoms. There are nineteen inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two V4+ atoms. In the second F1- site, F1- is bonded in a 3-coordinate geometry to one Li1+ and two V4+ atoms. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to one Li1+ and one V4+ atom. In the fourth F1- site, F1- is bonded in a distorted trigonal non-coplanar geometry to two Li1+ and one V4+ atom. In the fifth F1- site, F1- is bonded in a bent 150 degrees geometry to one Li1+ and one V4+ atom. In the sixth F1- site, F1- is bonded in a single-bond geometry to one V4+ atom. In the seventh F1- site, F1- is bonded in a trigonal non-coplanar geometry to two Li1+ and one V4+ atom. In the eighth F1- site, F1- is bonded in a bent 120 degrees geometry to one Li1+ and one V4+ atom. In the ninth F1- site, F1- is bonded in a bent 150 degrees geometry to two V4+ atoms. In the tenth F1- site, F1- is bonded in a bent 150 degrees geometry to two V4+ atoms. In the eleventh F1- site, F1- is bonded in a 3-coordinate geometry to one Li1+ and two V4+ atoms. In the twelfth F1- site, F1- is bonded in a trigonal non-coplanar geometry to two Li1+ and one V4+ atom. In the thirteenth F1- site, F1- is bonded in a water-like geometry to one Li1+ and one V4+ atom. In the fourteenth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Li1+ and one V4+ atom. In the fifteenth F1- site, F1- is bonded in a bent 150 degrees geometry to one Li1+ and one V4+ atom. In the sixteenth F1- site, F1- is bonded in a bent 120 degrees geometry to one Li1+ and one V4+ atom. In the seventeenth F1- site, F1- is bonded in a trigonal non-coplanar geometry to two Li1+ and one V4+ atom. In the eighteenth F1- site, F1- is bonded in a bent 150 degrees geometry to two V4+ atoms. In the nineteenth F1- site, F1- is bonded in a 4-coordinate geometry to two Li1+ and two V4+ atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-780936
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; Li5V6O5F19; F-Li-O-V
OSTI Identifier:
1307378
DOI:
https://doi.org/10.17188/1307378

Citation Formats

The Materials Project. Materials Data on Li5V6O5F19 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1307378.
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The Materials Project. Materials Data on Li5V6O5F19 by Materials Project. United States. doi:https://doi.org/10.17188/1307378
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The Materials Project. 2020. "Materials Data on Li5V6O5F19 by Materials Project". United States. doi:https://doi.org/10.17188/1307378. https://www.osti.gov/servlets/purl/1307378. Pub date:Fri May 01 00:00:00 EDT 2020
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@article{osti_1307378,
title = {Materials Data on Li5V6O5F19 by Materials Project},
author = {The Materials Project},
abstractNote = {Li5V6O5F19 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are five inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 3-coordinate geometry to two O2- and four F1- atoms. There are one shorter (2.46 Å) and one longer (2.51 Å) Li–O bond lengths. There are a spread of Li–F bond distances ranging from 1.92–2.38 Å. In the second Li1+ site, Li1+ is bonded in a distorted trigonal non-coplanar geometry to four F1- atoms. There are a spread of Li–F bond distances ranging from 1.88–2.69 Å. In the third Li1+ site, Li1+ is bonded in a 4-coordinate geometry to one O2- and three F1- atoms. The Li–O bond length is 2.15 Å. There are a spread of Li–F bond distances ranging from 1.88–1.93 Å. In the fourth Li1+ site, Li1+ is bonded in a distorted trigonal non-coplanar geometry to one O2- and four F1- atoms. The Li–O bond length is 2.53 Å. There are a spread of Li–F bond distances ranging from 1.86–2.49 Å. In the fifth Li1+ site, Li1+ is bonded in a 3-coordinate geometry to two O2- and four F1- atoms. There are one shorter (2.57 Å) and one longer (2.59 Å) Li–O bond lengths. There are a spread of Li–F bond distances ranging from 1.88–2.42 Å. There are six inequivalent V4+ sites. In the first V4+ site, V4+ is bonded to two O2- and four F1- atoms to form corner-sharing VO2F4 octahedra. The corner-sharing octahedra tilt angles range from 32–37°. There is one shorter (1.72 Å) and one longer (2.03 Å) V–O bond length. There are a spread of V–F bond distances ranging from 1.85–2.10 Å. In the second V4+ site, V4+ is bonded to one O2- and five F1- atoms to form corner-sharing VOF5 octahedra. The corner-sharing octahedra tilt angles range from 23–32°. The V–O bond length is 1.88 Å. There are a spread of V–F bond distances ranging from 1.82–1.96 Å. In the third V4+ site, V4+ is bonded to two O2- and four F1- atoms to form distorted corner-sharing VO2F4 octahedra. The corner-sharing octahedra tilt angles range from 27–41°. There is one shorter (1.70 Å) and one longer (2.17 Å) V–O bond length. There are a spread of V–F bond distances ranging from 1.85–2.01 Å. In the fourth V4+ site, V4+ is bonded to two O2- and four F1- atoms to form distorted corner-sharing VO2F4 octahedra. The corner-sharing octahedra tilt angles range from 27–41°. There is one shorter (1.70 Å) and one longer (2.17 Å) V–O bond length. There are a spread of V–F bond distances ranging from 1.81–2.02 Å. In the fifth V4+ site, V4+ is bonded to two O2- and four F1- atoms to form distorted corner-sharing VO2F4 octahedra. The corner-sharing octahedra tilt angles range from 32–37°. There is one shorter (1.72 Å) and one longer (1.98 Å) V–O bond length. There are a spread of V–F bond distances ranging from 1.86–2.15 Å. In the sixth V4+ site, V4+ is bonded to one O2- and five F1- atoms to form corner-sharing VOF5 octahedra. The corner-sharing octahedra tilt angles range from 23–32°. The V–O bond length is 1.72 Å. There are a spread of V–F bond distances ranging from 1.89–2.04 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to one Li1+ and two V4+ atoms. In the second O2- site, O2- is bonded in a 2-coordinate geometry to two Li1+ and two V4+ atoms. In the third O2- site, O2- is bonded in a 1-coordinate geometry to two Li1+ and two V4+ atoms. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to one Li1+ and two V4+ atoms. In the fifth O2- site, O2- is bonded in a bent 150 degrees geometry to two V4+ atoms. There are nineteen inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two V4+ atoms. In the second F1- site, F1- is bonded in a 3-coordinate geometry to one Li1+ and two V4+ atoms. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to one Li1+ and one V4+ atom. In the fourth F1- site, F1- is bonded in a distorted trigonal non-coplanar geometry to two Li1+ and one V4+ atom. In the fifth F1- site, F1- is bonded in a bent 150 degrees geometry to one Li1+ and one V4+ atom. In the sixth F1- site, F1- is bonded in a single-bond geometry to one V4+ atom. In the seventh F1- site, F1- is bonded in a trigonal non-coplanar geometry to two Li1+ and one V4+ atom. In the eighth F1- site, F1- is bonded in a bent 120 degrees geometry to one Li1+ and one V4+ atom. In the ninth F1- site, F1- is bonded in a bent 150 degrees geometry to two V4+ atoms. In the tenth F1- site, F1- is bonded in a bent 150 degrees geometry to two V4+ atoms. In the eleventh F1- site, F1- is bonded in a 3-coordinate geometry to one Li1+ and two V4+ atoms. In the twelfth F1- site, F1- is bonded in a trigonal non-coplanar geometry to two Li1+ and one V4+ atom. In the thirteenth F1- site, F1- is bonded in a water-like geometry to one Li1+ and one V4+ atom. In the fourteenth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Li1+ and one V4+ atom. In the fifteenth F1- site, F1- is bonded in a bent 150 degrees geometry to one Li1+ and one V4+ atom. In the sixteenth F1- site, F1- is bonded in a bent 120 degrees geometry to one Li1+ and one V4+ atom. In the seventeenth F1- site, F1- is bonded in a trigonal non-coplanar geometry to two Li1+ and one V4+ atom. In the eighteenth F1- site, F1- is bonded in a bent 150 degrees geometry to two V4+ atoms. In the nineteenth F1- site, F1- is bonded in a 4-coordinate geometry to two Li1+ and two V4+ atoms.},
doi = {10.17188/1307378},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri May 01 00:00:00 EDT 2020},
month = {Fri May 01 00:00:00 EDT 2020}
}
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DOI: https://doi.org/10.17188/1307378
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