U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiTi2V3O12 by Materials Project
Abstract
LiTi2V3O12 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Li1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 2.02–2.08 Å. There are two inequivalent Ti4+ sites. In the first Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with six VO4 tetrahedra. There are a spread of Ti–O bond distances ranging from 1.91–2.01 Å. In the second Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with six VO4 tetrahedra. There are a spread of Ti–O bond distances ranging from 1.90–2.03 Å. There are three inequivalent V5+ sites. In the first V5+ site, V5+ is bonded to four O2- atoms to form VO4 tetrahedra that share corners with four TiO6 octahedra. The corner-sharing octahedra tilt angles range from 22–41°. There are a spread of V–O bond distances ranging from 1.72–1.76 Å. In the second V5+ site, V5+ is bonded to four O2- atoms to form VO4 tetrahedra that share corners with four TiO6 octahedra. The corner-sharing octahedra tilt angles range from 18–40°. There are a spread of V–O bond distances rangingmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-764774
- 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; LiTi2V3O12; Li-O-Ti-V
- OSTI Identifier:
- 1295284
- DOI:
- https://doi.org/10.17188/1295284
Citation Formats
The Materials Project. Materials Data on LiTi2V3O12 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1295284.
The Materials Project. Materials Data on LiTi2V3O12 by Materials Project. United States. doi:https://doi.org/10.17188/1295284
The Materials Project. 2020.
"Materials Data on LiTi2V3O12 by Materials Project". United States. doi:https://doi.org/10.17188/1295284. https://www.osti.gov/servlets/purl/1295284. Pub date:Thu May 28 00:00:00 EDT 2020
@article{osti_1295284,
title = {Materials Data on LiTi2V3O12 by Materials Project},
author = {The Materials Project},
abstractNote = {LiTi2V3O12 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Li1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 2.02–2.08 Å. There are two inequivalent Ti4+ sites. In the first Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with six VO4 tetrahedra. There are a spread of Ti–O bond distances ranging from 1.91–2.01 Å. In the second Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with six VO4 tetrahedra. There are a spread of Ti–O bond distances ranging from 1.90–2.03 Å. There are three inequivalent V5+ sites. In the first V5+ site, V5+ is bonded to four O2- atoms to form VO4 tetrahedra that share corners with four TiO6 octahedra. The corner-sharing octahedra tilt angles range from 22–41°. There are a spread of V–O bond distances ranging from 1.72–1.76 Å. In the second V5+ site, V5+ is bonded to four O2- atoms to form VO4 tetrahedra that share corners with four TiO6 octahedra. The corner-sharing octahedra tilt angles range from 18–40°. There are a spread of V–O bond distances ranging from 1.73–1.76 Å. In the third V5+ site, V5+ is bonded to four O2- atoms to form VO4 tetrahedra that share corners with four TiO6 octahedra. The corner-sharing octahedra tilt angles range from 26–41°. There are a spread of V–O bond distances ranging from 1.71–1.76 Å. There are twelve inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one Li1+, one Ti4+, and one V5+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to one Li1+, one Ti4+, and one V5+ atom. In the third O2- site, O2- is bonded in a bent 150 degrees geometry to one Ti4+ and one V5+ atom. In the fourth O2- site, O2- is bonded in a bent 150 degrees geometry to one Ti4+ and one V5+ atom. In the fifth O2- site, O2- is bonded in a bent 150 degrees geometry to one Ti4+ and one V5+ atom. In the sixth O2- site, O2- is bonded in a bent 150 degrees geometry to one Ti4+ and one V5+ atom. In the seventh O2- site, O2- is bonded in a bent 150 degrees geometry to one Ti4+ and one V5+ atom. In the eighth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one Li1+, one Ti4+, and one V5+ atom. In the ninth O2- site, O2- is bonded in a bent 150 degrees geometry to one Ti4+ and one V5+ atom. In the tenth O2- site, O2- is bonded in a bent 150 degrees geometry to one Ti4+ and one V5+ atom. In the eleventh O2- site, O2- is bonded in a bent 150 degrees geometry to one Ti4+ and one V5+ atom. In the twelfth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one Li1+, one Ti4+, and one V5+ atom.},
doi = {10.17188/1295284},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}