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Title: 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}
}