U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on K2Li3NiO4 by Materials Project
Abstract
K2Li3NiO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 1-coordinate geometry to seven O2- atoms. There are a spread of K–O bond distances ranging from 2.70–3.14 Å. In the second K1+ site, K1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of K–O bond distances ranging from 2.74–2.95 Å. There are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 1.95–2.20 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 LiO4 tetrahedra, corners with two equivalent NiO4 tetrahedra, an edgeedge with one LiO4 tetrahedra, and an edgeedge with one NiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.97–2.03 Å. In the third Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 tetrahedra that share corners with two equivalent NiO4 tetrahedra, corners with two equivalent LiO4 trigonal pyramids, an edgeedge withmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-774432
- 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; K2Li3NiO4; K-Li-Ni-O
- OSTI Identifier:
- 1302588
- DOI:
- https://doi.org/10.17188/1302588
Citation Formats
The Materials Project. Materials Data on K2Li3NiO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1302588.
The Materials Project. Materials Data on K2Li3NiO4 by Materials Project. United States. doi:https://doi.org/10.17188/1302588
The Materials Project. 2020.
"Materials Data on K2Li3NiO4 by Materials Project". United States. doi:https://doi.org/10.17188/1302588. https://www.osti.gov/servlets/purl/1302588. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1302588,
title = {Materials Data on K2Li3NiO4 by Materials Project},
author = {The Materials Project},
abstractNote = {K2Li3NiO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 1-coordinate geometry to seven O2- atoms. There are a spread of K–O bond distances ranging from 2.70–3.14 Å. In the second K1+ site, K1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of K–O bond distances ranging from 2.74–2.95 Å. There are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 1.95–2.20 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 LiO4 tetrahedra, corners with two equivalent NiO4 tetrahedra, an edgeedge with one LiO4 tetrahedra, and an edgeedge with one NiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.97–2.03 Å. In the third Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 tetrahedra that share corners with two equivalent NiO4 tetrahedra, corners with two equivalent LiO4 trigonal pyramids, an edgeedge with one LiO4 tetrahedra, an edgeedge with one NiO4 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 two equivalent LiO4 tetrahedra, corners with two equivalent LiO4 trigonal pyramids, an edgeedge with one LiO4 tetrahedra, and an edgeedge with one LiO4 trigonal pyramid. There are a spread of Ni–O bond distances ranging from 1.86–1.93 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to five K1+, two Li1+, and one Ni3+ atom. In the second O2- site, O2- is bonded in a 5-coordinate geometry to two K1+, four Li1+, and one Ni3+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to three K1+, three Li1+, and one Ni3+ atom. In the fourth O2- site, O2- is bonded in a 7-coordinate geometry to three K1+, three Li1+, and one Ni3+ atom.},
doi = {10.17188/1302588},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}