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}
}
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