U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li5NiO4 by Materials Project
Abstract
Li5NiO4 is Spinel-like structured and crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. there are five inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with two equivalent NiO4 tetrahedra, corners with four LiO4 tetrahedra, corners with six LiO4 trigonal pyramids, an edgeedge with one NiO4 tetrahedra, edges with two LiO4 tetrahedra, and an edgeedge with one LiO4 trigonal pyramid. There are a spread of Li–O bond distances ranging from 1.92–2.03 Å. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 trigonal pyramids that share corners with two equivalent NiO4 tetrahedra, corners with eight LiO4 tetrahedra, corners with two equivalent LiO4 trigonal pyramids, an edgeedge with one NiO4 tetrahedra, edges with two LiO4 tetrahedra, and an edgeedge with one LiO4 trigonal pyramid. There are a spread of Li–O bond distances ranging from 1.93–2.10 Å. In the third Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with four LiO4 tetrahedra, corners with four equivalent NiO4 tetrahedra, corners with four LiO4 trigonal pyramids, edges with two LiO4 tetrahedra, and edges withmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-771876
- 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; Li5NiO4; Li-Ni-O
- OSTI Identifier:
- 1300913
- DOI:
- https://doi.org/10.17188/1300913
Citation Formats
The Materials Project. Materials Data on Li5NiO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1300913.
The Materials Project. Materials Data on Li5NiO4 by Materials Project. United States. doi:https://doi.org/10.17188/1300913
The Materials Project. 2020.
"Materials Data on Li5NiO4 by Materials Project". United States. doi:https://doi.org/10.17188/1300913. https://www.osti.gov/servlets/purl/1300913. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1300913,
title = {Materials Data on Li5NiO4 by Materials Project},
author = {The Materials Project},
abstractNote = {Li5NiO4 is Spinel-like structured and crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. there are five inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with two equivalent NiO4 tetrahedra, corners with four LiO4 tetrahedra, corners with six LiO4 trigonal pyramids, an edgeedge with one NiO4 tetrahedra, edges with two LiO4 tetrahedra, and an edgeedge with one LiO4 trigonal pyramid. There are a spread of Li–O bond distances ranging from 1.92–2.03 Å. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 trigonal pyramids that share corners with two equivalent NiO4 tetrahedra, corners with eight LiO4 tetrahedra, corners with two equivalent LiO4 trigonal pyramids, an edgeedge with one NiO4 tetrahedra, edges with two LiO4 tetrahedra, and an edgeedge with one LiO4 trigonal pyramid. There are a spread of Li–O bond distances ranging from 1.93–2.10 Å. In the third Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with four LiO4 tetrahedra, corners with four equivalent NiO4 tetrahedra, corners with four LiO4 trigonal pyramids, edges with two LiO4 tetrahedra, and edges with two LiO4 trigonal pyramids. There are a spread of Li–O bond distances ranging from 1.96–2.00 Å. In the fourth Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 tetrahedra that share corners with two equivalent NiO4 tetrahedra, corners with four LiO4 tetrahedra, corners with six LiO4 trigonal pyramids, an edgeedge with one NiO4 tetrahedra, edges with two LiO4 tetrahedra, and an edgeedge with one LiO4 trigonal pyramid. There are a spread of Li–O bond distances ranging from 1.94–2.03 Å. In the fifth Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 trigonal pyramids that share corners with two equivalent NiO4 tetrahedra, corners with eight LiO4 tetrahedra, corners with two equivalent LiO4 trigonal pyramids, an edgeedge with one NiO4 tetrahedra, edges with two LiO4 tetrahedra, and an edgeedge with one LiO4 trigonal pyramid. There are a spread of Li–O bond distances ranging from 1.93–2.03 Å. Ni3+ is bonded to four O2- atoms to form NiO4 tetrahedra that share corners with eight LiO4 tetrahedra, corners with four LiO4 trigonal pyramids, edges with two LiO4 tetrahedra, and edges with two LiO4 trigonal pyramids. There are a spread of Ni–O bond distances ranging from 1.83–1.89 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded to five Li1+ and one Ni3+ atom to form a mixture of distorted corner and edge-sharing OLi5Ni octahedra. The corner-sharing octahedra tilt angles range from 56–61°. In the second O2- site, O2- is bonded to five Li1+ and one Ni3+ atom to form a mixture of distorted corner and edge-sharing OLi5Ni octahedra. The corner-sharing octahedra tilt angles range from 51–60°. In the third O2- site, O2- is bonded to five Li1+ and one Ni3+ atom to form a mixture of distorted corner and edge-sharing OLi5Ni octahedra. The corner-sharing octahedra tilt angles range from 51–59°. In the fourth O2- site, O2- is bonded to five Li1+ and one Ni3+ atom to form a mixture of corner and edge-sharing OLi5Ni octahedra. The corner-sharing octahedra tilt angles range from 52–61°.},
doi = {10.17188/1300913},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}