U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MoN2 by Materials Project
Abstract
MoN2 is Brookite-like structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Mo6+ is bonded in a 6-coordinate geometry to six N3- atoms. There are a spread of Mo–N bond distances ranging from 1.84–2.40 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Mo6+ atoms. In the second N3- site, N3- is bonded in a 3-coordinate geometry to three equivalent Mo6+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mvc-13455
- 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; MoN2; Mo-N
- OSTI Identifier:
- 1318893
- DOI:
- https://doi.org/10.17188/1318893
Citation Formats
The Materials Project. Materials Data on MoN2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1318893.
The Materials Project. Materials Data on MoN2 by Materials Project. United States. doi:https://doi.org/10.17188/1318893
The Materials Project. 2020.
"Materials Data on MoN2 by Materials Project". United States. doi:https://doi.org/10.17188/1318893. https://www.osti.gov/servlets/purl/1318893. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1318893,
title = {Materials Data on MoN2 by Materials Project},
author = {The Materials Project},
abstractNote = {MoN2 is Brookite-like structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Mo6+ is bonded in a 6-coordinate geometry to six N3- atoms. There are a spread of Mo–N bond distances ranging from 1.84–2.40 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Mo6+ atoms. In the second N3- site, N3- is bonded in a 3-coordinate geometry to three equivalent Mo6+ atoms.},
doi = {10.17188/1318893},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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