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Title: Materials Data on Li4HN by Materials Project

Abstract

Li4NH crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Li1+ is bonded in a trigonal planar geometry to two equivalent N3- and one H1- atom. There are one shorter (2.03 Å) and one longer (2.08 Å) Li–N bond lengths. The Li–H bond length is 1.92 Å. N3- is bonded in a 8-coordinate geometry to eight equivalent Li1+ atoms. H1- is bonded in a tetrahedral geometry to four equivalent Li1+ atoms.

Publication Date:
Other Number(s):
mp-30228
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; H-Li-N; Li4HN; crystal structure
OSTI Identifier:
1204639
DOI:
https://doi.org/10.17188/1204639

Citation Formats

Materials Data on Li4HN by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1204639.
Materials Data on Li4HN by Materials Project. United States. doi:https://doi.org/10.17188/1204639
2020. "Materials Data on Li4HN by Materials Project". United States. doi:https://doi.org/10.17188/1204639. https://www.osti.gov/servlets/purl/1204639. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1204639,
title = {Materials Data on Li4HN by Materials Project},
abstractNote = {Li4NH crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Li1+ is bonded in a trigonal planar geometry to two equivalent N3- and one H1- atom. There are one shorter (2.03 Å) and one longer (2.08 Å) Li–N bond lengths. The Li–H bond length is 1.92 Å. N3- is bonded in a 8-coordinate geometry to eight equivalent Li1+ atoms. H1- is bonded in a tetrahedral geometry to four equivalent Li1+ atoms.},
doi = {10.17188/1204639},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}