Materials Data on Li4FeN2 by Materials Project
Abstract
Li4FeN2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Li1+ is bonded in a trigonal planar geometry to three equivalent N3- atoms. There are two shorter (2.10 Å) and one longer (2.13 Å) Li–N bond lengths. Fe2+ is bonded in a linear geometry to two equivalent N3- atoms. Both Fe–N bond lengths are 1.82 Å. N3- is bonded to six equivalent Li1+ and one Fe2+ atom to form a mixture of corner and edge-sharing NLi6Fe hexagonal pyramids.
- Authors:
- Publication Date:
- Other Number(s):
- mp-28637
- 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; Li4FeN2; Fe-Li-N
- OSTI Identifier:
- 1202724
- DOI:
- https://doi.org/10.17188/1202724
Citation Formats
The Materials Project. Materials Data on Li4FeN2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1202724.
The Materials Project. Materials Data on Li4FeN2 by Materials Project. United States. doi:https://doi.org/10.17188/1202724
The Materials Project. 2020.
"Materials Data on Li4FeN2 by Materials Project". United States. doi:https://doi.org/10.17188/1202724. https://www.osti.gov/servlets/purl/1202724. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1202724,
title = {Materials Data on Li4FeN2 by Materials Project},
author = {The Materials Project},
abstractNote = {Li4FeN2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Li1+ is bonded in a trigonal planar geometry to three equivalent N3- atoms. There are two shorter (2.10 Å) and one longer (2.13 Å) Li–N bond lengths. Fe2+ is bonded in a linear geometry to two equivalent N3- atoms. Both Fe–N bond lengths are 1.82 Å. N3- is bonded to six equivalent Li1+ and one Fe2+ atom to form a mixture of corner and edge-sharing NLi6Fe hexagonal pyramids.},
doi = {10.17188/1202724},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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