Materials Data on YbAgSn by Materials Project
Abstract
YbAgSn crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Yb is bonded in a 9-coordinate geometry to six equivalent Ag and three equivalent Sn atoms. There are three shorter (3.12 Å) and three longer (3.41 Å) Yb–Ag bond lengths. All Yb–Sn bond lengths are 3.23 Å. Ag is bonded in a 10-coordinate geometry to six equivalent Yb, three equivalent Ag, and one Sn atom. All Ag–Ag bond lengths are 2.77 Å. The Ag–Sn bond length is 3.26 Å. Sn is bonded in a 7-coordinate geometry to three equivalent Yb, one Ag, and three equivalent Sn atoms. All Sn–Sn bond lengths are 3.00 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1215605
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; YbAgSn; Ag-Sn-Yb
- OSTI Identifier:
- 1666972
- DOI:
- https://doi.org/10.17188/1666972
Citation Formats
The Materials Project. Materials Data on YbAgSn by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1666972.
The Materials Project. Materials Data on YbAgSn by Materials Project. United States. doi:https://doi.org/10.17188/1666972
The Materials Project. 2020.
"Materials Data on YbAgSn by Materials Project". United States. doi:https://doi.org/10.17188/1666972. https://www.osti.gov/servlets/purl/1666972. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1666972,
title = {Materials Data on YbAgSn by Materials Project},
author = {The Materials Project},
abstractNote = {YbAgSn crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Yb is bonded in a 9-coordinate geometry to six equivalent Ag and three equivalent Sn atoms. There are three shorter (3.12 Å) and three longer (3.41 Å) Yb–Ag bond lengths. All Yb–Sn bond lengths are 3.23 Å. Ag is bonded in a 10-coordinate geometry to six equivalent Yb, three equivalent Ag, and one Sn atom. All Ag–Ag bond lengths are 2.77 Å. The Ag–Sn bond length is 3.26 Å. Sn is bonded in a 7-coordinate geometry to three equivalent Yb, one Ag, and three equivalent Sn atoms. All Sn–Sn bond lengths are 3.00 Å.},
doi = {10.17188/1666972},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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