U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SrTcN3 by Materials Project
Abstract
SrTcN3 crystallizes in the orthorhombic C222_1 space group. The structure is three-dimensional. Sr2+ is bonded in a 10-coordinate geometry to ten N3- atoms. There are a spread of Sr–N bond distances ranging from 2.65–3.18 Å. Tc7+ is bonded to four N3- atoms to form corner-sharing TcN4 tetrahedra. There is two shorter (1.88 Å) and two longer (1.96 Å) Tc–N bond length. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a 1-coordinate geometry to three equivalent Sr2+, one Tc7+, and one N3- atom. The N–N bond length is 1.27 Å. In the second N3- site, N3- is bonded in a 2-coordinate geometry to four equivalent Sr2+ and two equivalent Tc7+ atoms.
- Publication Date:
- Other Number(s):
- mp-989586
- 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-Tc; SrTcN3; crystal structure
- OSTI Identifier:
- 1316884
- DOI:
- https://doi.org/10.17188/1316884
Citation Formats
Materials Data on SrTcN3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1316884.
Materials Data on SrTcN3 by Materials Project. United States. doi:https://doi.org/10.17188/1316884
2020.
"Materials Data on SrTcN3 by Materials Project". United States. doi:https://doi.org/10.17188/1316884. https://www.osti.gov/servlets/purl/1316884. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1316884,
title = {Materials Data on SrTcN3 by Materials Project},
abstractNote = {SrTcN3 crystallizes in the orthorhombic C222_1 space group. The structure is three-dimensional. Sr2+ is bonded in a 10-coordinate geometry to ten N3- atoms. There are a spread of Sr–N bond distances ranging from 2.65–3.18 Å. Tc7+ is bonded to four N3- atoms to form corner-sharing TcN4 tetrahedra. There is two shorter (1.88 Å) and two longer (1.96 Å) Tc–N bond length. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a 1-coordinate geometry to three equivalent Sr2+, one Tc7+, and one N3- atom. The N–N bond length is 1.27 Å. In the second N3- site, N3- is bonded in a 2-coordinate geometry to four equivalent Sr2+ and two equivalent Tc7+ atoms.},
doi = {10.17188/1316884},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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