Materials Data on LiRuN by Materials Project
Abstract
LiRuN is Rutile-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Li1+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent N3- atoms. There are two shorter (2.09 Å) and one longer (2.13 Å) Li–N bond lengths. Ru2+ is bonded in a distorted trigonal planar geometry to three equivalent N3- atoms. There is one shorter (1.93 Å) and two longer (2.00 Å) Ru–N bond length. N3- is bonded to three equivalent Li1+ and three equivalent Ru2+ atoms to form a mixture of edge and corner-sharing NLi3Ru3 octahedra. The corner-sharing octahedral tilt angles are 49°.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1029251
- 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; LiRuN; Li-N-Ru
- OSTI Identifier:
- 1738706
- DOI:
- https://doi.org/10.17188/1738706
Citation Formats
The Materials Project. Materials Data on LiRuN by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1738706.
The Materials Project. Materials Data on LiRuN by Materials Project. United States. doi:https://doi.org/10.17188/1738706
The Materials Project. 2020.
"Materials Data on LiRuN by Materials Project". United States. doi:https://doi.org/10.17188/1738706. https://www.osti.gov/servlets/purl/1738706. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1738706,
title = {Materials Data on LiRuN by Materials Project},
author = {The Materials Project},
abstractNote = {LiRuN is Rutile-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Li1+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent N3- atoms. There are two shorter (2.09 Å) and one longer (2.13 Å) Li–N bond lengths. Ru2+ is bonded in a distorted trigonal planar geometry to three equivalent N3- atoms. There is one shorter (1.93 Å) and two longer (2.00 Å) Ru–N bond length. N3- is bonded to three equivalent Li1+ and three equivalent Ru2+ atoms to form a mixture of edge and corner-sharing NLi3Ru3 octahedra. The corner-sharing octahedral tilt angles are 49°.},
doi = {10.17188/1738706},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}
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