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Materials Data on Li4V3NiO8 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1302215· OSTI ID:1302215
(LiVO2)3LiNiO2 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of one LiNiO2 ribbon oriented in the (0, 1, 1) direction and three LiVO2 ribbons oriented in the (0, 1, 1) direction. In the LiNiO2 ribbon, Li1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Li–O bond lengths are 1.54 Å. Ni2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ni–O bond lengths are 1.48 Å. O2- is bonded in a 2-coordinate geometry to one Li1+ and one Ni2+ atom. In each LiVO2 ribbon, Li1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Li–O bond lengths are 1.57 Å. V+3.33+ is bonded in a linear geometry to two equivalent O2- atoms. Both V–O bond lengths are 1.43 Å. O2- is bonded in a distorted linear geometry to one Li1+ and one V+3.33+ 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:
1302215
Report Number(s):
mp-773925
Country of Publication:
United States
Language:
English

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