U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li4Fe3NiO8 by Materials Project
Abstract
(LiFeO2)3LiNiO2 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of three LiFeO2 ribbons oriented in the (0, 1, 1) direction and one LiNiO2 ribbon oriented in the (0, 1, 1) direction. In each LiFeO2 ribbon, Li1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Li–O bond lengths are 1.59 Å. Fe3+ is bonded in a linear geometry to two equivalent O2- atoms. Both Fe–O bond lengths are 1.42 Å. O2- is bonded in a distorted linear geometry to one Li1+ and one Fe3+ atom. In the LiNiO2 ribbon, Li1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Li–O bond lengths are 1.58 Å. Ni3+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ni–O bond lengths are 1.43 Å. O2- is bonded in a distorted linear geometry to one Li1+ and one Ni3+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-769856
- 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; Li4Fe3NiO8; Fe-Li-Ni-O
- OSTI Identifier:
- 1299242
- DOI:
- https://doi.org/10.17188/1299242
Citation Formats
The Materials Project. Materials Data on Li4Fe3NiO8 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1299242.
The Materials Project. Materials Data on Li4Fe3NiO8 by Materials Project. United States. doi:https://doi.org/10.17188/1299242
The Materials Project. 2020.
"Materials Data on Li4Fe3NiO8 by Materials Project". United States. doi:https://doi.org/10.17188/1299242. https://www.osti.gov/servlets/purl/1299242. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1299242,
title = {Materials Data on Li4Fe3NiO8 by Materials Project},
author = {The Materials Project},
abstractNote = {(LiFeO2)3LiNiO2 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of three LiFeO2 ribbons oriented in the (0, 1, 1) direction and one LiNiO2 ribbon oriented in the (0, 1, 1) direction. In each LiFeO2 ribbon, Li1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Li–O bond lengths are 1.59 Å. Fe3+ is bonded in a linear geometry to two equivalent O2- atoms. Both Fe–O bond lengths are 1.42 Å. O2- is bonded in a distorted linear geometry to one Li1+ and one Fe3+ atom. In the LiNiO2 ribbon, Li1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Li–O bond lengths are 1.58 Å. Ni3+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ni–O bond lengths are 1.43 Å. O2- is bonded in a distorted linear geometry to one Li1+ and one Ni3+ atom.},
doi = {10.17188/1299242},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {8}
}