U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SrN6 by Materials Project
Abstract
SrN6 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight equivalent N+0.33- atoms. There are four shorter (2.72 Å) and four longer (2.75 Å) Sr–N bond lengths. There are two inequivalent N+0.33- sites. In the first N+0.33- site, N+0.33- is bonded in a trigonal planar geometry to two equivalent Sr2+ and one N+0.33- atom. The N–N bond length is 1.18 Å. In the second N+0.33- site, N+0.33- is bonded in a linear geometry to two equivalent N+0.33- atoms.
- Publication Date:
- Other Number(s):
- mp-2131
- 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-Sr; SrN6; crystal structure
- OSTI Identifier:
- 1196733
- DOI:
- https://doi.org/10.17188/1196733
Citation Formats
Materials Data on SrN6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1196733.
Materials Data on SrN6 by Materials Project. United States. doi:https://doi.org/10.17188/1196733
2020.
"Materials Data on SrN6 by Materials Project". United States. doi:https://doi.org/10.17188/1196733. https://www.osti.gov/servlets/purl/1196733. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1196733,
title = {Materials Data on SrN6 by Materials Project},
abstractNote = {SrN6 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight equivalent N+0.33- atoms. There are four shorter (2.72 Å) and four longer (2.75 Å) Sr–N bond lengths. There are two inequivalent N+0.33- sites. In the first N+0.33- site, N+0.33- is bonded in a trigonal planar geometry to two equivalent Sr2+ and one N+0.33- atom. The N–N bond length is 1.18 Å. In the second N+0.33- site, N+0.33- is bonded in a linear geometry to two equivalent N+0.33- atoms.},
doi = {10.17188/1196733},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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