U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YSn3 by Materials Project
Abstract
YSn3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a distorted body-centered cubic geometry to fourteen Sn atoms. There are eight shorter (3.31 Å) and six longer (3.82 Å) Y–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 8-coordinate geometry to six equivalent Y and eight equivalent Sn atoms. All Sn–Sn bond lengths are 3.31 Å. In the second Sn site, Sn is bonded in a distorted body-centered cubic geometry to four equivalent Y and four equivalent Sn atoms.
- Publication Date:
- Other Number(s):
- mp-1094257
- 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-Y; YSn3; crystal structure
- OSTI Identifier:
- 1718842
- DOI:
- https://doi.org/10.17188/1718842
Citation Formats
Materials Data on YSn3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1718842.
Materials Data on YSn3 by Materials Project. United States. doi:https://doi.org/10.17188/1718842
2020.
"Materials Data on YSn3 by Materials Project". United States. doi:https://doi.org/10.17188/1718842. https://www.osti.gov/servlets/purl/1718842. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1718842,
title = {Materials Data on YSn3 by Materials Project},
abstractNote = {YSn3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a distorted body-centered cubic geometry to fourteen Sn atoms. There are eight shorter (3.31 Å) and six longer (3.82 Å) Y–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 8-coordinate geometry to six equivalent Y and eight equivalent Sn atoms. All Sn–Sn bond lengths are 3.31 Å. In the second Sn site, Sn is bonded in a distorted body-centered cubic geometry to four equivalent Y and four equivalent Sn atoms.},
doi = {10.17188/1718842},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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