U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiV(WO4)2 by Materials Project
Abstract
LiV(WO4)2 is zeta iron carbide-derived structured and crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with eight equivalent WO6 octahedra and edges with two equivalent VO6 octahedra. The corner-sharing octahedra tilt angles range from 50–56°. There are a spread of Li–O bond distances ranging from 2.16–2.22 Å. V3+ is bonded to six O2- atoms to form VO6 octahedra that share corners with eight equivalent WO6 octahedra and edges with two equivalent LiO6 octahedra. The corner-sharing octahedra tilt angles range from 42–54°. There are two shorter (2.04 Å) and four longer (2.05 Å) V–O bond lengths. W6+ is bonded to six O2- atoms to form distorted WO6 octahedra that share corners with four equivalent LiO6 octahedra, corners with four equivalent VO6 octahedra, and edges with two equivalent WO6 octahedra. The corner-sharing octahedra tilt angles range from 42–56°. There are a spread of W–O bond distances ranging from 1.84–2.18 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, one V3+, and one W6+ atom. In the second O2- site, O2- is bondedmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1210933
- 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; LiV(WO4)2; Li-O-V-W
- OSTI Identifier:
- 1748985
- DOI:
- https://doi.org/10.17188/1748985
Citation Formats
The Materials Project. Materials Data on LiV(WO4)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1748985.
The Materials Project. Materials Data on LiV(WO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1748985
The Materials Project. 2020.
"Materials Data on LiV(WO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1748985. https://www.osti.gov/servlets/purl/1748985. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1748985,
title = {Materials Data on LiV(WO4)2 by Materials Project},
author = {The Materials Project},
abstractNote = {LiV(WO4)2 is zeta iron carbide-derived structured and crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with eight equivalent WO6 octahedra and edges with two equivalent VO6 octahedra. The corner-sharing octahedra tilt angles range from 50–56°. There are a spread of Li–O bond distances ranging from 2.16–2.22 Å. V3+ is bonded to six O2- atoms to form VO6 octahedra that share corners with eight equivalent WO6 octahedra and edges with two equivalent LiO6 octahedra. The corner-sharing octahedra tilt angles range from 42–54°. There are two shorter (2.04 Å) and four longer (2.05 Å) V–O bond lengths. W6+ is bonded to six O2- atoms to form distorted WO6 octahedra that share corners with four equivalent LiO6 octahedra, corners with four equivalent VO6 octahedra, and edges with two equivalent WO6 octahedra. The corner-sharing octahedra tilt angles range from 42–56°. There are a spread of W–O bond distances ranging from 1.84–2.18 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, one V3+, and one W6+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to one V3+ and two equivalent W6+ atoms. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to one Li1+, one V3+, and one W6+ atom. In the fourth O2- site, O2- is bonded in a trigonal planar geometry to one Li1+ and two equivalent W6+ atoms.},
doi = {10.17188/1748985},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jun 05 00:00:00 EDT 2020},
month = {Fri Jun 05 00:00:00 EDT 2020}
}