U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Dy2SnAu2 by Materials Project
Abstract
Dy2Au2Sn crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Dy is bonded in a 8-coordinate geometry to six Au and two equivalent Sn atoms. There are a spread of Dy–Au bond distances ranging from 3.03–3.06 Å. Both Dy–Sn bond lengths are 3.12 Å. There are two inequivalent Au sites. In the first Au site, Au is bonded in a 6-coordinate geometry to six equivalent Dy atoms. In the second Au site, Au is bonded in a 6-coordinate geometry to six equivalent Dy atoms. Sn is bonded in a rectangular see-saw-like geometry to four equivalent Dy atoms.
- Publication Date:
- Other Number(s):
- mp-1213322
- 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; Au-Dy-Sn; Dy2SnAu2; crystal structure
- OSTI Identifier:
- 1717151
- DOI:
- https://doi.org/10.17188/1717151
Citation Formats
Materials Data on Dy2SnAu2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1717151.
Materials Data on Dy2SnAu2 by Materials Project. United States. doi:https://doi.org/10.17188/1717151
2020.
"Materials Data on Dy2SnAu2 by Materials Project". United States. doi:https://doi.org/10.17188/1717151. https://www.osti.gov/servlets/purl/1717151. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1717151,
title = {Materials Data on Dy2SnAu2 by Materials Project},
abstractNote = {Dy2Au2Sn crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Dy is bonded in a 8-coordinate geometry to six Au and two equivalent Sn atoms. There are a spread of Dy–Au bond distances ranging from 3.03–3.06 Å. Both Dy–Sn bond lengths are 3.12 Å. There are two inequivalent Au sites. In the first Au site, Au is bonded in a 6-coordinate geometry to six equivalent Dy atoms. In the second Au site, Au is bonded in a 6-coordinate geometry to six equivalent Dy atoms. Sn is bonded in a rectangular see-saw-like geometry to four equivalent Dy atoms.},
doi = {10.17188/1717151},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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