Materials Data on RuN by Materials Project
Abstract
RuN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ru3+ is bonded to six equivalent N3- atoms to form a mixture of distorted face, edge, and corner-sharing RuN6 pentagonal pyramids. All Ru–N bond lengths are 2.18 Å. N3- is bonded to six equivalent Ru3+ atoms to form a mixture of distorted face, edge, and corner-sharing NRu6 pentagonal pyramids.
- Publication Date:
- Other Number(s):
- mp-1002197
- 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-Ru; RuN; crystal structure
- OSTI Identifier:
- 1274600
- DOI:
- https://doi.org/10.17188/1274600
Citation Formats
Materials Data on RuN by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1274600.
Materials Data on RuN by Materials Project. United States. doi:https://doi.org/10.17188/1274600
2020.
"Materials Data on RuN by Materials Project". United States. doi:https://doi.org/10.17188/1274600. https://www.osti.gov/servlets/purl/1274600. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1274600,
title = {Materials Data on RuN by Materials Project},
abstractNote = {RuN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ru3+ is bonded to six equivalent N3- atoms to form a mixture of distorted face, edge, and corner-sharing RuN6 pentagonal pyramids. All Ru–N bond lengths are 2.18 Å. N3- is bonded to six equivalent Ru3+ atoms to form a mixture of distorted face, edge, and corner-sharing NRu6 pentagonal pyramids.},
doi = {10.17188/1274600},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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