U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CeAgSn by Materials Project
Abstract
CeAgSn crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Ce is bonded in a 9-coordinate geometry to one Ce, six equivalent Ag, and six equivalent Sn atoms. The Ce–Ce bond length is 2.80 Å. There are three shorter (3.26 Å) and three longer (3.29 Å) Ce–Ag bond lengths. There are three shorter (3.42 Å) and three longer (3.55 Å) Ce–Sn bond lengths. Ag is bonded in a 11-coordinate geometry to six equivalent Ce, three equivalent Ag, and two equivalent Sn atoms. All Ag–Ag bond lengths are 2.96 Å. There are one shorter (3.09 Å) and one longer (3.40 Å) Ag–Sn bond lengths. Sn is bonded in a 11-coordinate geometry to six equivalent Ce, two equivalent Ag, and three equivalent Sn atoms. All Sn–Sn bond lengths are 2.97 Å.
- Publication Date:
- Other Number(s):
- mp-1226708
- 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-Ce-Sn; CeAgSn; crystal structure
- OSTI Identifier:
- 1685267
- DOI:
- https://doi.org/10.17188/1685267
Citation Formats
Materials Data on CeAgSn by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1685267.
Materials Data on CeAgSn by Materials Project. United States. doi:https://doi.org/10.17188/1685267
2019.
"Materials Data on CeAgSn by Materials Project". United States. doi:https://doi.org/10.17188/1685267. https://www.osti.gov/servlets/purl/1685267. Pub date:Sat Jan 12 23:00:00 EST 2019
@article{osti_1685267,
title = {Materials Data on CeAgSn by Materials Project},
abstractNote = {CeAgSn crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Ce is bonded in a 9-coordinate geometry to one Ce, six equivalent Ag, and six equivalent Sn atoms. The Ce–Ce bond length is 2.80 Å. There are three shorter (3.26 Å) and three longer (3.29 Å) Ce–Ag bond lengths. There are three shorter (3.42 Å) and three longer (3.55 Å) Ce–Sn bond lengths. Ag is bonded in a 11-coordinate geometry to six equivalent Ce, three equivalent Ag, and two equivalent Sn atoms. All Ag–Ag bond lengths are 2.96 Å. There are one shorter (3.09 Å) and one longer (3.40 Å) Ag–Sn bond lengths. Sn is bonded in a 11-coordinate geometry to six equivalent Ce, two equivalent Ag, and three equivalent Sn atoms. All Sn–Sn bond lengths are 2.97 Å.},
doi = {10.17188/1685267},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}