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Title: Materials Data on Li4NO by Materials Project

Abstract

Li4NO is Fluorite-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Li1+ is bonded to two equivalent N2- and two equivalent O2- atoms to form a mixture of corner and edge-sharing LiN2O2 tetrahedra. Both Li–N bond lengths are 2.11 Å. Both Li–O bond lengths are 2.03 Å. N2- is bonded in a body-centered cubic geometry to eight equivalent Li1+ atoms. O2- is bonded in a body-centered cubic geometry to eight equivalent Li1+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1077223
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; Li4NO; Li-N-O
OSTI Identifier:
1687032
DOI:
https://doi.org/10.17188/1687032

Citation Formats

The Materials Project. Materials Data on Li4NO by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1687032.
The Materials Project. Materials Data on Li4NO by Materials Project. United States. doi:https://doi.org/10.17188/1687032
The Materials Project. 2020. "Materials Data on Li4NO by Materials Project". United States. doi:https://doi.org/10.17188/1687032. https://www.osti.gov/servlets/purl/1687032. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1687032,
title = {Materials Data on Li4NO by Materials Project},
author = {The Materials Project},
abstractNote = {Li4NO is Fluorite-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Li1+ is bonded to two equivalent N2- and two equivalent O2- atoms to form a mixture of corner and edge-sharing LiN2O2 tetrahedra. Both Li–N bond lengths are 2.11 Å. Both Li–O bond lengths are 2.03 Å. N2- is bonded in a body-centered cubic geometry to eight equivalent Li1+ atoms. O2- is bonded in a body-centered cubic geometry to eight equivalent Li1+ atoms.},
doi = {10.17188/1687032},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}