U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li2VPO4F by Materials Project
Abstract
Li2VPO4F crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 6-coordinate geometry to four O2- and two F1- atoms. There are a spread of Li–O bond distances ranging from 2.05–2.38 Å. There are one shorter (1.92 Å) and one longer (2.47 Å) Li–F bond lengths. In the second Li1+ site, Li1+ is bonded to four O2- and one F1- atom to form distorted LiO4F trigonal bipyramids that share corners with two equivalent VO4F2 octahedra, corners with four PO4 tetrahedra, and edges with two equivalent VO4F2 octahedra. The corner-sharing octahedral tilt angles are 68°. There are a spread of Li–O bond distances ranging from 2.11–2.22 Å. The Li–F bond length is 1.98 Å. In the third Li1+ site, Li1+ is bonded in a 5-coordinate geometry to four O2- and one F1- atom. There are a spread of Li–O bond distances ranging from 2.07–2.25 Å. The Li–F bond length is 2.50 Å. There are two inequivalent V2+ sites. In the first V2+ site, V2+ is bonded to four O2- and two equivalent F1- atoms to form VO4F2 octahedra that share corners with four PO4more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-776064
- 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; Li2VPO4F; F-Li-O-P-V
- OSTI Identifier:
- 1304114
- DOI:
- https://doi.org/10.17188/1304114
Citation Formats
The Materials Project. Materials Data on Li2VPO4F by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1304114.
The Materials Project. Materials Data on Li2VPO4F by Materials Project. United States. doi:https://doi.org/10.17188/1304114
The Materials Project. 2020.
"Materials Data on Li2VPO4F by Materials Project". United States. doi:https://doi.org/10.17188/1304114. https://www.osti.gov/servlets/purl/1304114. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1304114,
title = {Materials Data on Li2VPO4F by Materials Project},
author = {The Materials Project},
abstractNote = {Li2VPO4F crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 6-coordinate geometry to four O2- and two F1- atoms. There are a spread of Li–O bond distances ranging from 2.05–2.38 Å. There are one shorter (1.92 Å) and one longer (2.47 Å) Li–F bond lengths. In the second Li1+ site, Li1+ is bonded to four O2- and one F1- atom to form distorted LiO4F trigonal bipyramids that share corners with two equivalent VO4F2 octahedra, corners with four PO4 tetrahedra, and edges with two equivalent VO4F2 octahedra. The corner-sharing octahedral tilt angles are 68°. There are a spread of Li–O bond distances ranging from 2.11–2.22 Å. The Li–F bond length is 1.98 Å. In the third Li1+ site, Li1+ is bonded in a 5-coordinate geometry to four O2- and one F1- atom. There are a spread of Li–O bond distances ranging from 2.07–2.25 Å. The Li–F bond length is 2.50 Å. There are two inequivalent V2+ sites. In the first V2+ site, V2+ is bonded to four O2- and two equivalent F1- atoms to form VO4F2 octahedra that share corners with four PO4 tetrahedra, edges with two equivalent VO4F2 octahedra, and edges with two equivalent LiO4F trigonal bipyramids. There are two shorter (2.14 Å) and two longer (2.15 Å) V–O bond lengths. Both V–F bond lengths are 2.16 Å. In the second V2+ site, V2+ is bonded to four O2- and two equivalent F1- atoms to form VO4F2 octahedra that share corners with four PO4 tetrahedra, corners with two equivalent LiO4F trigonal bipyramids, and edges with two equivalent VO4F2 octahedra. All V–O bond lengths are 2.13 Å. Both V–F bond lengths are 2.17 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with four VO4F2 octahedra and corners with two equivalent LiO4F trigonal bipyramids. The corner-sharing octahedra tilt angles range from 57–60°. There is three shorter (1.55 Å) and one longer (1.56 Å) P–O bond length. In the second P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with four VO4F2 octahedra and corners with two equivalent LiO4F trigonal bipyramids. The corner-sharing octahedra tilt angles range from 53–59°. There is one shorter (1.55 Å) and three longer (1.56 Å) P–O bond length. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Li1+, two equivalent V2+, and one P5+ atom. In the second O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to two Li1+, one V2+, and one P5+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to one Li1+, two equivalent V2+, and one P5+ atom. In the fourth O2- site, O2- is bonded to three Li1+ and one P5+ atom to form distorted corner-sharing OLi3P tetrahedra. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to two Li1+, one V2+, and one P5+ atom. In the sixth O2- site, O2- is bonded to three Li1+ and one P5+ atom to form distorted corner-sharing OLi3P trigonal pyramids. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted trigonal non-coplanar geometry to one Li1+ and two equivalent V2+ atoms. In the second F1- site, F1- is bonded in a 6-coordinate geometry to four Li1+ and two equivalent V2+ atoms.},
doi = {10.17188/1304114},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}
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