Materials Data on ErCdAg2 by Materials Project
Abstract
ErAg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Er–Ag bond lengths are 3.02 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Cd atoms. All Ag–Cd bond lengths are 3.02 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.
- Authors:
- Publication Date:
- 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)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1315638
- Report Number(s):
- mp-977378
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; ErCdAg2; Ag-Cd-Er
Citation Formats
The Materials Project. Materials Data on ErCdAg2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1315638.
The Materials Project. Materials Data on ErCdAg2 by Materials Project. United States. https://doi.org/10.17188/1315638
The Materials Project. 2020.
"Materials Data on ErCdAg2 by Materials Project". United States. https://doi.org/10.17188/1315638. https://www.osti.gov/servlets/purl/1315638.
@article{osti_1315638,
title = {Materials Data on ErCdAg2 by Materials Project},
author = {The Materials Project},
abstractNote = {ErAg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Er–Ag bond lengths are 3.02 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Cd atoms. All Ag–Cd bond lengths are 3.02 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.},
doi = {10.17188/1315638},
url = {https://www.osti.gov/biblio/1315638},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Jul 20 00:00:00 EDT 2020},
month = {Mon Jul 20 00:00:00 EDT 2020}
}
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