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Title: 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.

Authors:
Publication Date:
Other Number(s):
mp-767972
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; Li2Fe3NiO8; Fe-Li-Ni-O
OSTI Identifier:
1298081
DOI:
https://doi.org/10.17188/1298081

Citation Formats

The Materials Project. Materials Data on Li2Fe3NiO8 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1298081.
The Materials Project. Materials Data on Li2Fe3NiO8 by Materials Project. United States. doi:https://doi.org/10.17188/1298081
The Materials Project. 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 00:00:00 EST 2019
@article{osti_1298081,
title = {Materials Data on Li2Fe3NiO8 by Materials Project},
author = {The 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}
}