Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on Li4FeNi3O8 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1296223· OSTI ID:1296223
LiFeO2(LiNiO2)3 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of one LiFeO2 ribbon oriented in the (0, 1, 1) direction and three LiNiO2 ribbons oriented in the (0, 1, 1) direction. In the LiFeO2 ribbon, Li1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Li–O bond lengths are 1.49 Å. Fe3+ is bonded in a distorted linear geometry to two equivalent O2- atoms. Both Fe–O bond lengths are 1.47 Å. O2- is bonded in a distorted linear geometry to one Li1+ and one Fe3+ atom. In each 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 bent 150 degrees geometry to one Li1+ and one Ni3+ atom.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1296223
Report Number(s):
mp-765712
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Li4Fe3NiO8 by Materials Project
Dataset · Mon Aug 03 00:00:00 EDT 2020 · OSTI ID:1299242

Materials Data on Li3Ti2(FeO4)2 by Materials Project
Dataset · Fri Jul 21 00:00:00 EDT 2017 · OSTI ID:1292854

Materials Data on Li3Mn2(FeO4)2 by Materials Project
Dataset · Thu Jun 04 00:00:00 EDT 2020 · OSTI ID:1297567