Materials Data on Sm3Ag by Materials Project
Abstract
Sm3Ag is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sm is bonded in a 4-coordinate geometry to four equivalent Ag atoms. There are two shorter (3.33 Å) and two longer (3.51 Å) Sm–Ag bond lengths. Ag is bonded to twelve equivalent Sm atoms to form a mixture of face and corner-sharing AgSm12 cuboctahedra.
- Publication Date:
- Other Number(s):
- mp-979714
- 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; Sm3Ag; crystal structure
- OSTI Identifier:
- 1316154
- DOI:
- https://doi.org/10.17188/1316154
Citation Formats
Materials Data on Sm3Ag by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1316154.
Materials Data on Sm3Ag by Materials Project. United States. doi:https://doi.org/10.17188/1316154
2017.
"Materials Data on Sm3Ag by Materials Project". United States. doi:https://doi.org/10.17188/1316154. https://www.osti.gov/servlets/purl/1316154. Pub date:Tue May 09 00:00:00 EDT 2017
@article{osti_1316154,
title = {Materials Data on Sm3Ag by Materials Project},
abstractNote = {Sm3Ag is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sm is bonded in a 4-coordinate geometry to four equivalent Ag atoms. There are two shorter (3.33 Å) and two longer (3.51 Å) Sm–Ag bond lengths. Ag is bonded to twelve equivalent Sm atoms to form a mixture of face and corner-sharing AgSm12 cuboctahedra.},
doi = {10.17188/1316154},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.
