U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li2Mn3NiO8 by Materials Project
Abstract
Li2Mn3NiO8 is Spinel-derived structured and crystallizes in the cubic P4_332 space group. The structure is three-dimensional. Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with three equivalent NiO6 octahedra and corners with nine equivalent MnO6 octahedra. The corner-sharing octahedra tilt angles range from 55–66°. All Li–O bond lengths are 1.98 Å. Mn4+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six equivalent LiO4 tetrahedra, edges with two equivalent NiO6 octahedra, and edges with four equivalent MnO6 octahedra. There are a spread of Mn–O bond distances ranging from 1.91–1.97 Å. Ni2+ is bonded to six equivalent O2- atoms to form NiO6 octahedra that share corners with six equivalent LiO4 tetrahedra and edges with six equivalent MnO6 octahedra. All Ni–O bond lengths are 2.08 Å. 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+, two equivalent Mn4+, and one Ni2+ atom. In the second O2- site, O2- is bonded to one Li1+ and three equivalent Mn4+ atoms to form distorted corner-sharing OLiMn3 trigonal pyramids.
- Authors:
- Publication Date:
- Other Number(s):
- mp-771112
- 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; Li2Mn3NiO8; Li-Mn-Ni-O
- OSTI Identifier:
- 1300310
- DOI:
- https://doi.org/10.17188/1300310
Citation Formats
The Materials Project. Materials Data on Li2Mn3NiO8 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1300310.
The Materials Project. Materials Data on Li2Mn3NiO8 by Materials Project. United States. doi:https://doi.org/10.17188/1300310
The Materials Project. 2020.
"Materials Data on Li2Mn3NiO8 by Materials Project". United States. doi:https://doi.org/10.17188/1300310. https://www.osti.gov/servlets/purl/1300310. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1300310,
title = {Materials Data on Li2Mn3NiO8 by Materials Project},
author = {The Materials Project},
abstractNote = {Li2Mn3NiO8 is Spinel-derived structured and crystallizes in the cubic P4_332 space group. The structure is three-dimensional. Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with three equivalent NiO6 octahedra and corners with nine equivalent MnO6 octahedra. The corner-sharing octahedra tilt angles range from 55–66°. All Li–O bond lengths are 1.98 Å. Mn4+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six equivalent LiO4 tetrahedra, edges with two equivalent NiO6 octahedra, and edges with four equivalent MnO6 octahedra. There are a spread of Mn–O bond distances ranging from 1.91–1.97 Å. Ni2+ is bonded to six equivalent O2- atoms to form NiO6 octahedra that share corners with six equivalent LiO4 tetrahedra and edges with six equivalent MnO6 octahedra. All Ni–O bond lengths are 2.08 Å. 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+, two equivalent Mn4+, and one Ni2+ atom. In the second O2- site, O2- is bonded to one Li1+ and three equivalent Mn4+ atoms to form distorted corner-sharing OLiMn3 trigonal pyramids.},
doi = {10.17188/1300310},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jun 05 00:00:00 EDT 2020},
month = {Fri Jun 05 00:00:00 EDT 2020}
}