U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ScSn2 by Materials Project
Abstract
ScSn2 is Zirconium Disilicide-like structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Sc is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Sc–Sn bond distances ranging from 3.06–3.34 Å. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to six equivalent Sc and two equivalent Sn atoms. Both Sn–Sn bond lengths are 2.99 Å. In the second Sn site, Sn is bonded in a 8-coordinate geometry to four equivalent Sc and four equivalent Sn atoms. All Sn–Sn bond lengths are 3.03 Å. In the third Sn site, Sn is bonded in a 8-coordinate geometry to four equivalent Sc and four equivalent Sn atoms.
- Publication Date:
- Other Number(s):
- mp-2398
- 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; Sc-Sn; ScSn2; crystal structure
- OSTI Identifier:
- 1199842
- DOI:
- https://doi.org/10.17188/1199842
Citation Formats
Materials Data on ScSn2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1199842.
Materials Data on ScSn2 by Materials Project. United States. doi:https://doi.org/10.17188/1199842
2020.
"Materials Data on ScSn2 by Materials Project". United States. doi:https://doi.org/10.17188/1199842. https://www.osti.gov/servlets/purl/1199842. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1199842,
title = {Materials Data on ScSn2 by Materials Project},
abstractNote = {ScSn2 is Zirconium Disilicide-like structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Sc is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Sc–Sn bond distances ranging from 3.06–3.34 Å. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to six equivalent Sc and two equivalent Sn atoms. Both Sn–Sn bond lengths are 2.99 Å. In the second Sn site, Sn is bonded in a 8-coordinate geometry to four equivalent Sc and four equivalent Sn atoms. All Sn–Sn bond lengths are 3.03 Å. In the third Sn site, Sn is bonded in a 8-coordinate geometry to four equivalent Sc and four equivalent Sn atoms.},
doi = {10.17188/1199842},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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