Materials Data on LaMoN3 by Materials Project
LaMoN3 crystallizes in the trigonal R3c space group. The structure is three-dimensional. La3+ is bonded in a 6-coordinate geometry to six equivalent N3- atoms. There are three shorter (2.55 Å) and three longer (2.63 Å) La–N bond lengths. Mo6+ is bonded to six equivalent N3- atoms to form distorted corner-sharing MoN6 octahedra. The corner-sharing octahedral tilt angles are 25°. There are three shorter (1.87 Å) and three longer (2.28 Å) Mo–N bond lengths. N3- is bonded in a 4-coordinate geometry to two equivalent La3+ and two equivalent Mo6+ atoms.
- 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:
- 1316851
- Report Number(s):
- mp-989552
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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