U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sn by Materials Project
Abstract
Sn is Protactinium-like structured and crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a distorted q6 geometry to ten Sn atoms. There are a spread of Sn–Sn bond distances ranging from 3.24–3.45 Å. In the second Sn site, Sn is bonded in a distorted q6 geometry to ten Sn atoms. There are two shorter (3.23 Å) and four longer (3.39 Å) Sn–Sn bond lengths. In the third Sn site, Sn is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Sn–Sn bond distances ranging from 3.37–3.46 Å.
- Publication Date:
- Other Number(s):
- mp-1179414
- 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; Sn; crystal structure
- OSTI Identifier:
- 1721875
- DOI:
- https://doi.org/10.17188/1721875
Citation Formats
Materials Data on Sn by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1721875.
Materials Data on Sn by Materials Project. United States. doi:https://doi.org/10.17188/1721875
2019.
"Materials Data on Sn by Materials Project". United States. doi:https://doi.org/10.17188/1721875. https://www.osti.gov/servlets/purl/1721875. Pub date:Fri Jan 11 04:00:00 UTC 2019
@article{osti_1721875,
title = {Materials Data on Sn by Materials Project},
abstractNote = {Sn is Protactinium-like structured and crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a distorted q6 geometry to ten Sn atoms. There are a spread of Sn–Sn bond distances ranging from 3.24–3.45 Å. In the second Sn site, Sn is bonded in a distorted q6 geometry to ten Sn atoms. There are two shorter (3.23 Å) and four longer (3.39 Å) Sn–Sn bond lengths. In the third Sn site, Sn is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Sn–Sn bond distances ranging from 3.37–3.46 Å.},
doi = {10.17188/1721875},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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