U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SmAgSn by Materials Project
Abstract
SmAgSn crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Sm is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Sn atoms. There are a spread of Sm–Ag bond distances ranging from 3.23–3.41 Å. There are a spread of Sm–Sn bond distances ranging from 3.25–3.76 Å. Ag is bonded in a 10-coordinate geometry to six equivalent Sm, three equivalent Ag, and one Sn atom. All Ag–Ag bond lengths are 2.83 Å. The Ag–Sn bond length is 3.22 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Sm, one Ag, and three equivalent Sn atoms. All Sn–Sn bond lengths are 2.95 Å.
- Publication Date:
- Other Number(s):
- mp-1219082
- 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; Ag-Sm-Sn; SmAgSn; crystal structure
- OSTI Identifier:
- 1718438
- DOI:
- https://doi.org/10.17188/1718438
Citation Formats
Materials Data on SmAgSn by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1718438.
Materials Data on SmAgSn by Materials Project. United States. doi:https://doi.org/10.17188/1718438
2020.
"Materials Data on SmAgSn by Materials Project". United States. doi:https://doi.org/10.17188/1718438. https://www.osti.gov/servlets/purl/1718438. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1718438,
title = {Materials Data on SmAgSn by Materials Project},
abstractNote = {SmAgSn crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Sm is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Sn atoms. There are a spread of Sm–Ag bond distances ranging from 3.23–3.41 Å. There are a spread of Sm–Sn bond distances ranging from 3.25–3.76 Å. Ag is bonded in a 10-coordinate geometry to six equivalent Sm, three equivalent Ag, and one Sn atom. All Ag–Ag bond lengths are 2.83 Å. The Ag–Sn bond length is 3.22 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Sm, one Ag, and three equivalent Sn atoms. All Sn–Sn bond lengths are 2.95 Å.},
doi = {10.17188/1718438},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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