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Title: Materials Data on LiFeCoO4 by Materials Project

Abstract

LiFeCoO4 is Spinel-derived structured and crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with six equivalent FeO6 octahedra and corners with six equivalent CoO6 octahedra. The corner-sharing octahedra tilt angles range from 56–63°. There is two shorter (1.93 Å) and two longer (2.03 Å) Li–O bond length. Fe3+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with six equivalent LiO4 tetrahedra, edges with two equivalent FeO6 octahedra, and edges with four equivalent CoO6 octahedra. There are four shorter (2.01 Å) and two longer (2.05 Å) Fe–O bond lengths. Co4+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with six equivalent LiO4 tetrahedra, edges with two equivalent CoO6 octahedra, and edges with four equivalent FeO6 octahedra. There is two shorter (1.90 Å) and four longer (1.91 Å) Co–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Li1+, one Fe3+, and two equivalent Co4+ atoms. In the second O2- site, O2- is bonded in a distorted rectangular see-saw-like geometrymore » to one Li1+, two equivalent Fe3+, and one Co4+ atom.« less

Publication Date:
Other Number(s):
mp-761710
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; LiFeCoO4; Co-Fe-Li-O
OSTI Identifier:
1292228
DOI:
https://doi.org/10.17188/1292228

Citation Formats

The Materials Project. Materials Data on LiFeCoO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1292228.
The Materials Project. Materials Data on LiFeCoO4 by Materials Project. United States. doi:https://doi.org/10.17188/1292228
The Materials Project. 2020. "Materials Data on LiFeCoO4 by Materials Project". United States. doi:https://doi.org/10.17188/1292228. https://www.osti.gov/servlets/purl/1292228. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1292228,
title = {Materials Data on LiFeCoO4 by Materials Project},
author = {The Materials Project},
abstractNote = {LiFeCoO4 is Spinel-derived structured and crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with six equivalent FeO6 octahedra and corners with six equivalent CoO6 octahedra. The corner-sharing octahedra tilt angles range from 56–63°. There is two shorter (1.93 Å) and two longer (2.03 Å) Li–O bond length. Fe3+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with six equivalent LiO4 tetrahedra, edges with two equivalent FeO6 octahedra, and edges with four equivalent CoO6 octahedra. There are four shorter (2.01 Å) and two longer (2.05 Å) Fe–O bond lengths. Co4+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with six equivalent LiO4 tetrahedra, edges with two equivalent CoO6 octahedra, and edges with four equivalent FeO6 octahedra. There is two shorter (1.90 Å) and four longer (1.91 Å) Co–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Li1+, one Fe3+, and two equivalent Co4+ atoms. In the second O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Li1+, two equivalent Fe3+, and one Co4+ atom.},
doi = {10.17188/1292228},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}