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Materials Data on Y2ZnHg by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1685587· OSTI ID:1685587
Y2HgZn 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 Hg and four equivalent Zn atoms. All Y–Hg bond lengths are 3.18 Å. All Y–Zn bond lengths are 3.18 Å. Hg 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.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1685587
Report Number(s):
mp-1187731
Country of Publication:
United States
Language:
English

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