Materials Data on WN2 by Materials Project
Abstract
WN2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. W6+ is bonded to six N3- atoms to form a mixture of distorted edge and corner-sharing WN6 pentagonal pyramids. There are a spread of W–N bond distances ranging from 1.90–2.14 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a 3-coordinate geometry to three equivalent W6+ atoms. In the second N3- site, N3- is bonded in a distorted T-shaped geometry to three equivalent W6+ atoms.
- Publication Date:
- Other Number(s):
- mvc-15427
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; N-W; WN2; crystal structure
- OSTI Identifier:
- 1339717
- DOI:
- https://doi.org/10.17188/1339717
Citation Formats
Materials Data on WN2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1339717.
Materials Data on WN2 by Materials Project. United States. doi:https://doi.org/10.17188/1339717
2020.
"Materials Data on WN2 by Materials Project". United States. doi:https://doi.org/10.17188/1339717. https://www.osti.gov/servlets/purl/1339717. Pub date:Thu Jul 23 04:00:00 UTC 2020
@article{osti_1339717,
title = {Materials Data on WN2 by Materials Project},
abstractNote = {WN2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. W6+ is bonded to six N3- atoms to form a mixture of distorted edge and corner-sharing WN6 pentagonal pyramids. There are a spread of W–N bond distances ranging from 1.90–2.14 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a 3-coordinate geometry to three equivalent W6+ atoms. In the second N3- site, N3- is bonded in a distorted T-shaped geometry to three equivalent W6+ atoms.},
doi = {10.17188/1339717},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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