Materials Data on LaMoN3 by Materials Project
LaMoN3 crystallizes in the orthorhombic Ama2 space group. The structure is three-dimensional. La3+ is bonded in a 7-coordinate geometry to seven N3- atoms. There are a spread of La–N bond distances ranging from 2.45–3.03 Å. Mo6+ is bonded to five N3- atoms to form a mixture of distorted edge and corner-sharing MoN5 trigonal bipyramids. There are a spread of Mo–N bond distances ranging from 1.80–2.12 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a 4-coordinate geometry to three equivalent La3+ and one Mo6+ atom. In the second N3- site, N3- is bonded in a 4-coordinate geometry to one La3+ and three equivalent Mo6+ atoms. In the third N3- site, N3- is bonded to three equivalent La3+ and one Mo6+ atom to form corner-sharing NLa3Mo tetrahedra.
- 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:
- 1316896
- Report Number(s):
- mp-989603
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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Materials Data on LaMoN3 by Materials Project
Materials Data on LaMoN3 by Materials Project