Materials Data on ScCdAg2 by Materials Project
Abstract
ScAg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Sc–Ag bond lengths are 2.94 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Cd atoms. All Ag–Cd bond lengths are 2.94 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-867127
- 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; ScCdAg2; Ag-Cd-Sc
- OSTI Identifier:
- 1311775
- DOI:
- https://doi.org/10.17188/1311775
Citation Formats
The Materials Project. Materials Data on ScCdAg2 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1311775.
The Materials Project. Materials Data on ScCdAg2 by Materials Project. United States. doi:https://doi.org/10.17188/1311775
The Materials Project. 2017.
"Materials Data on ScCdAg2 by Materials Project". United States. doi:https://doi.org/10.17188/1311775. https://www.osti.gov/servlets/purl/1311775. Pub date:Tue May 09 00:00:00 EDT 2017
@article{osti_1311775,
title = {Materials Data on ScCdAg2 by Materials Project},
author = {The Materials Project},
abstractNote = {ScAg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Sc–Ag bond lengths are 2.94 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Cd atoms. All Ag–Cd bond lengths are 2.94 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.},
doi = {10.17188/1311775},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue May 09 00:00:00 EDT 2017},
month = {Tue May 09 00:00:00 EDT 2017}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.