U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li3Ti2Fe3O10 by Materials Project
Abstract
Li3Ti2Fe3O10 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six O2- atoms to form distorted LiO6 octahedra that share a cornercorner with one LiO6 octahedra, corners with two equivalent TiO6 octahedra, corners with three equivalent FeO6 octahedra, edges with two FeO6 octahedra, edges with three equivalent TiO6 octahedra, and edges with four LiO6 octahedra. The corner-sharing octahedra tilt angles range from 6–18°. There are a spread of Li–O bond distances ranging from 2.09–2.51 Å. In the second Li1+ site, Li1+ is bonded to six O2- atoms to form distorted LiO6 octahedra that share corners with two equivalent LiO6 octahedra, corners with two equivalent FeO6 octahedra, edges with two equivalent FeO6 octahedra, edges with four equivalent LiO6 octahedra, and edges with four equivalent TiO6 octahedra. The corner-sharing octahedra tilt angles range from 8–17°. There are a spread of Li–O bond distances ranging from 1.94–2.46 Å. Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share a cornercorner with one FeO6 octahedra, corners with two equivalent LiO6 octahedra, an edgeedge with one TiO6 octahedra, edges with four FeO6 octahedra, and edgesmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-762694
- 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; Li3Ti2Fe3O10; Fe-Li-O-Ti
- OSTI Identifier:
- 1292846
- DOI:
- https://doi.org/10.17188/1292846
Citation Formats
The Materials Project. Materials Data on Li3Ti2Fe3O10 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1292846.
The Materials Project. Materials Data on Li3Ti2Fe3O10 by Materials Project. United States. doi:https://doi.org/10.17188/1292846
The Materials Project. 2017.
"Materials Data on Li3Ti2Fe3O10 by Materials Project". United States. doi:https://doi.org/10.17188/1292846. https://www.osti.gov/servlets/purl/1292846. Pub date:Fri Jul 21 00:00:00 EDT 2017
@article{osti_1292846,
title = {Materials Data on Li3Ti2Fe3O10 by Materials Project},
author = {The Materials Project},
abstractNote = {Li3Ti2Fe3O10 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six O2- atoms to form distorted LiO6 octahedra that share a cornercorner with one LiO6 octahedra, corners with two equivalent TiO6 octahedra, corners with three equivalent FeO6 octahedra, edges with two FeO6 octahedra, edges with three equivalent TiO6 octahedra, and edges with four LiO6 octahedra. The corner-sharing octahedra tilt angles range from 6–18°. There are a spread of Li–O bond distances ranging from 2.09–2.51 Å. In the second Li1+ site, Li1+ is bonded to six O2- atoms to form distorted LiO6 octahedra that share corners with two equivalent LiO6 octahedra, corners with two equivalent FeO6 octahedra, edges with two equivalent FeO6 octahedra, edges with four equivalent LiO6 octahedra, and edges with four equivalent TiO6 octahedra. The corner-sharing octahedra tilt angles range from 8–17°. There are a spread of Li–O bond distances ranging from 1.94–2.46 Å. Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share a cornercorner with one FeO6 octahedra, corners with two equivalent LiO6 octahedra, an edgeedge with one TiO6 octahedra, edges with four FeO6 octahedra, and edges with five LiO6 octahedra. The corner-sharing octahedra tilt angles range from 10–17°. There are a spread of Ti–O bond distances ranging from 1.86–2.10 Å. There are two inequivalent Fe3+ sites. In the first Fe3+ site, Fe3+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with two equivalent LiO6 octahedra, corners with two equivalent TiO6 octahedra, corners with two equivalent FeO6 octahedra, edges with two equivalent LiO6 octahedra, edges with two equivalent TiO6 octahedra, and edges with four equivalent FeO6 octahedra. The corner-sharing octahedra tilt angles range from 8–17°. There are a spread of Fe–O bond distances ranging from 2.02–2.09 Å. In the second Fe3+ site, Fe3+ is bonded to six O2- atoms to form FeO6 octahedra that share a cornercorner with one FeO6 octahedra, corners with three equivalent LiO6 octahedra, edges with two LiO6 octahedra, edges with three equivalent TiO6 octahedra, and edges with four FeO6 octahedra. The corner-sharing octahedra tilt angles range from 6–18°. There are a spread of Fe–O bond distances ranging from 1.98–2.17 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded to one Li1+, one Ti4+, and three Fe3+ atoms to form a mixture of edge and corner-sharing OLiTiFe3 square pyramids. In the second O2- site, O2- is bonded to three Li1+ and two equivalent Ti4+ atoms to form a mixture of edge and corner-sharing OLi3Ti2 square pyramids. In the third O2- site, O2- is bonded in a rectangular see-saw-like geometry to one Ti4+ and three Fe3+ atoms. In the fourth O2- site, O2- is bonded to two Li1+, one Ti4+, and two Fe3+ atoms to form distorted OLi2TiFe2 square pyramids that share corners with six OLi3Ti2 square pyramids and edges with seven OLiTiFe3 square pyramids. In the fifth O2- site, O2- is bonded to three Li1+, one Ti4+, and one Fe3+ atom to form a mixture of distorted edge and corner-sharing OLi3TiFe square pyramids.},
doi = {10.17188/1292846},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 21 00:00:00 EDT 2017},
month = {Fri Jul 21 00:00:00 EDT 2017}
}