U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on RuN2 by Materials Project
Abstract
RuN2 is Marcasite structured and crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Ru6+ is bonded to six equivalent N3- atoms to form RuN6 octahedra that share corners with eight equivalent RuN6 octahedra, corners with six equivalent NRu3N tetrahedra, and edges with two equivalent RuN6 octahedra. The corner-sharing octahedral tilt angles are 68°. There are two shorter (2.08 Å) and four longer (2.12 Å) Ru–N bond lengths. N3- is bonded to three equivalent Ru6+ and one N3- atom to form distorted NRu3N tetrahedra that share corners with three equivalent RuN6 octahedra, corners with thirteen equivalent NRu3N tetrahedra, and an edgeedge with one NRu3N tetrahedra. The corner-sharing octahedra tilt angles range from 62–66°. The N–N bond length is 1.34 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-607371
- 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; RuN2; N-Ru
- OSTI Identifier:
- 1277555
- DOI:
- https://doi.org/10.17188/1277555
Citation Formats
The Materials Project. Materials Data on RuN2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1277555.
The Materials Project. Materials Data on RuN2 by Materials Project. United States. doi:https://doi.org/10.17188/1277555
The Materials Project. 2020.
"Materials Data on RuN2 by Materials Project". United States. doi:https://doi.org/10.17188/1277555. https://www.osti.gov/servlets/purl/1277555. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1277555,
title = {Materials Data on RuN2 by Materials Project},
author = {The Materials Project},
abstractNote = {RuN2 is Marcasite structured and crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Ru6+ is bonded to six equivalent N3- atoms to form RuN6 octahedra that share corners with eight equivalent RuN6 octahedra, corners with six equivalent NRu3N tetrahedra, and edges with two equivalent RuN6 octahedra. The corner-sharing octahedral tilt angles are 68°. There are two shorter (2.08 Å) and four longer (2.12 Å) Ru–N bond lengths. N3- is bonded to three equivalent Ru6+ and one N3- atom to form distorted NRu3N tetrahedra that share corners with three equivalent RuN6 octahedra, corners with thirteen equivalent NRu3N tetrahedra, and an edgeedge with one NRu3N tetrahedra. The corner-sharing octahedra tilt angles range from 62–66°. The N–N bond length is 1.34 Å.},
doi = {10.17188/1277555},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}