Materials Data on Li4FeN2 by Materials Project
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.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1202724
- Report Number(s):
- mp-28637
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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