U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li2Fe3NiO8 by Materials Project
Abstract
LiFeO2LiNiO2(FeO2)2 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of two iron dihydroxide molecules; one LiFeO2 ribbon oriented in the (1, 1, 1) direction; and one LiNiO2 ribbon oriented in the (1, 1, 1) direction. In the LiFeO2 ribbon, Li is bonded in a distorted linear geometry to two equivalent O atoms. Both Li–O bond lengths are 1.62 Å. Fe is bonded in a linear geometry to two equivalent O atoms. Both Fe–O bond lengths are 1.45 Å. O is bonded in a distorted bent 150 degrees geometry to one Li and one Fe atom. In the LiNiO2 ribbon, Li is bonded in a distorted linear geometry to two equivalent O atoms. Both Li–O bond lengths are 1.59 Å. Ni is bonded in a linear geometry to two equivalent O atoms. Both Ni–O bond lengths are 1.47 Å. O is bonded in a distorted bent 150 degrees geometry to one Li and one Ni atom.
- Publication Date:
- Other Number(s):
- mp-767972
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Fe-Li-Ni-O; Li2Fe3NiO8; crystal structure
- OSTI Identifier:
- 1298081
- DOI:
- https://doi.org/10.17188/1298081
Citation Formats
Materials Data on Li2Fe3NiO8 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1298081.
Materials Data on Li2Fe3NiO8 by Materials Project. United States. doi:https://doi.org/10.17188/1298081
2019.
"Materials Data on Li2Fe3NiO8 by Materials Project". United States. doi:https://doi.org/10.17188/1298081. https://www.osti.gov/servlets/purl/1298081. Pub date:Fri Jan 11 04:00:00 UTC 2019
@article{osti_1298081,
title = {Materials Data on Li2Fe3NiO8 by Materials Project},
abstractNote = {LiFeO2LiNiO2(FeO2)2 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of two iron dihydroxide molecules; one LiFeO2 ribbon oriented in the (1, 1, 1) direction; and one LiNiO2 ribbon oriented in the (1, 1, 1) direction. In the LiFeO2 ribbon, Li is bonded in a distorted linear geometry to two equivalent O atoms. Both Li–O bond lengths are 1.62 Å. Fe is bonded in a linear geometry to two equivalent O atoms. Both Fe–O bond lengths are 1.45 Å. O is bonded in a distorted bent 150 degrees geometry to one Li and one Fe atom. In the LiNiO2 ribbon, Li is bonded in a distorted linear geometry to two equivalent O atoms. Both Li–O bond lengths are 1.59 Å. Ni is bonded in a linear geometry to two equivalent O atoms. Both Ni–O bond lengths are 1.47 Å. O is bonded in a distorted bent 150 degrees geometry to one Li and one Ni atom.},
doi = {10.17188/1298081},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}