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Title: Materials Data on Y2ZnRh by Materials Project

Abstract

Y2RhZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Zn atoms. All Y–Rh bond lengths are 3.03 Å. All Y–Zn bond lengths are 3.03 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Y atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Y atoms.

Publication Date:
Other Number(s):
mp-1187730
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; Rh-Y-Zn; Y2ZnRh; crystal structure
OSTI Identifier:
1738145
DOI:
https://doi.org/10.17188/1738145

Citation Formats

Materials Data on Y2ZnRh by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1738145.
Materials Data on Y2ZnRh by Materials Project. United States. doi:https://doi.org/10.17188/1738145
2020. "Materials Data on Y2ZnRh by Materials Project". United States. doi:https://doi.org/10.17188/1738145. https://www.osti.gov/servlets/purl/1738145. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1738145,
title = {Materials Data on Y2ZnRh by Materials Project},
abstractNote = {Y2RhZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Zn atoms. All Y–Rh bond lengths are 3.03 Å. All Y–Zn bond lengths are 3.03 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Y atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Y atoms.},
doi = {10.17188/1738145},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}