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Title: 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}
}