U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ErAgSn by Materials Project
Abstract
ErAgSn crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Er is bonded in a 9-coordinate geometry to six equivalent Ag and six equivalent Sn atoms. There are three shorter (3.15 Å) and three longer (3.36 Å) Er–Ag bond lengths. There are three shorter (3.20 Å) and three longer (3.73 Å) Er–Sn bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent Er, three equivalent Ag, and one Sn atom. All Ag–Ag bond lengths are 2.82 Å. The Ag–Sn bond length is 3.04 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Er, one Ag, and three equivalent Sn atoms. All Sn–Sn bond lengths are 2.93 Å.
- Publication Date:
- Other Number(s):
- mp-1225590
- 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-Er-Sn; ErAgSn; crystal structure
- OSTI Identifier:
- 1718771
- DOI:
- https://doi.org/10.17188/1718771
Citation Formats
Materials Data on ErAgSn by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1718771.
Materials Data on ErAgSn by Materials Project. United States. doi:https://doi.org/10.17188/1718771
2020.
"Materials Data on ErAgSn by Materials Project". United States. doi:https://doi.org/10.17188/1718771. https://www.osti.gov/servlets/purl/1718771. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1718771,
title = {Materials Data on ErAgSn by Materials Project},
abstractNote = {ErAgSn crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Er is bonded in a 9-coordinate geometry to six equivalent Ag and six equivalent Sn atoms. There are three shorter (3.15 Å) and three longer (3.36 Å) Er–Ag bond lengths. There are three shorter (3.20 Å) and three longer (3.73 Å) Er–Sn bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent Er, three equivalent Ag, and one Sn atom. All Ag–Ag bond lengths are 2.82 Å. The Ag–Sn bond length is 3.04 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Er, one Ag, and three equivalent Sn atoms. All Sn–Sn bond lengths are 2.93 Å.},
doi = {10.17188/1718771},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.