U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiMnVO4 by Materials Project
Abstract
LiMnVO4 is Hausmannite-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with four equivalent MnO6 octahedra, corners with two equivalent VO4 tetrahedra, edges with two equivalent LiO6 octahedra, edges with two equivalent MnO6 octahedra, and edges with two equivalent VO4 tetrahedra. The corner-sharing octahedra tilt angles range from 55–62°. There are a spread of Li–O bond distances ranging from 2.20–2.27 Å. V5+ is bonded to four O2- atoms to form VO4 tetrahedra that share corners with two equivalent LiO6 octahedra, corners with four equivalent MnO6 octahedra, an edgeedge with one MnO6 octahedra, and edges with two equivalent LiO6 octahedra. The corner-sharing octahedra tilt angles range from 54–60°. There is two shorter (1.74 Å) and two longer (1.76 Å) V–O bond length. Mn2+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with four equivalent LiO6 octahedra, corners with four equivalent MnO6 octahedra, corners with four equivalent VO4 tetrahedra, edges with two equivalent LiO6 octahedra, and an edgeedge with one VO4 tetrahedra. The corner-sharing octahedra tilt angles range from 51–62°. There are a spread of Mn–O bond distancesmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-775199
- 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; LiMnVO4; Li-Mn-O-V
- OSTI Identifier:
- 1302850
- DOI:
- https://doi.org/10.17188/1302850
Citation Formats
The Materials Project. Materials Data on LiMnVO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1302850.
The Materials Project. Materials Data on LiMnVO4 by Materials Project. United States. doi:https://doi.org/10.17188/1302850
The Materials Project. 2020.
"Materials Data on LiMnVO4 by Materials Project". United States. doi:https://doi.org/10.17188/1302850. https://www.osti.gov/servlets/purl/1302850. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1302850,
title = {Materials Data on LiMnVO4 by Materials Project},
author = {The Materials Project},
abstractNote = {LiMnVO4 is Hausmannite-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with four equivalent MnO6 octahedra, corners with two equivalent VO4 tetrahedra, edges with two equivalent LiO6 octahedra, edges with two equivalent MnO6 octahedra, and edges with two equivalent VO4 tetrahedra. The corner-sharing octahedra tilt angles range from 55–62°. There are a spread of Li–O bond distances ranging from 2.20–2.27 Å. V5+ is bonded to four O2- atoms to form VO4 tetrahedra that share corners with two equivalent LiO6 octahedra, corners with four equivalent MnO6 octahedra, an edgeedge with one MnO6 octahedra, and edges with two equivalent LiO6 octahedra. The corner-sharing octahedra tilt angles range from 54–60°. There is two shorter (1.74 Å) and two longer (1.76 Å) V–O bond length. Mn2+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with four equivalent LiO6 octahedra, corners with four equivalent MnO6 octahedra, corners with four equivalent VO4 tetrahedra, edges with two equivalent LiO6 octahedra, and an edgeedge with one VO4 tetrahedra. The corner-sharing octahedra tilt angles range from 51–62°. There are a spread of Mn–O bond distances ranging from 2.15–2.34 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a rectangular see-saw-like geometry to one Li1+, one V5+, and two equivalent Mn2+ atoms. In the second O2- site, O2- is bonded in a rectangular see-saw-like geometry to two equivalent Li1+, one V5+, and one Mn2+ atom. In the third O2- site, O2- is bonded to two equivalent Li1+, one V5+, and one Mn2+ atom to form distorted corner-sharing OLi2MnV trigonal pyramids.},
doi = {10.17188/1302850},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jun 05 00:00:00 EDT 2020},
month = {Fri Jun 05 00:00:00 EDT 2020}
}