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Title: Materials Data on DyYAg2 by Materials Project

Abstract

DyYAg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Dy–Ag bond lengths are 3.16 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Y–Ag bond lengths are 3.16 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Y atoms.

Publication Date:
Other Number(s):
mp-971924
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-Dy-Y; DyYAg2; crystal structure
OSTI Identifier:
1313672
DOI:
https://doi.org/10.17188/1313672

Citation Formats

Materials Data on DyYAg2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1313672.
Materials Data on DyYAg2 by Materials Project. United States. doi:https://doi.org/10.17188/1313672
2020. "Materials Data on DyYAg2 by Materials Project". United States. doi:https://doi.org/10.17188/1313672. https://www.osti.gov/servlets/purl/1313672. Pub date:Thu Jul 23 04:00:00 UTC 2020
@article{osti_1313672,
title = {Materials Data on DyYAg2 by Materials Project},
abstractNote = {DyYAg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Dy–Ag bond lengths are 3.16 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Y–Ag bond lengths are 3.16 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Y atoms.},
doi = {10.17188/1313672},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}