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Materials Data on EuAgHg2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1712129· OSTI ID:1712129
EuAgHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Eu is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Hg atoms. All Eu–Ag bond lengths are 3.70 Å. All Eu–Hg bond lengths are 3.20 Å. Ag is bonded in a 8-coordinate geometry to six equivalent Eu and eight equivalent Hg atoms. All Ag–Hg bond lengths are 3.20 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Ag 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:
1712129
Report Number(s):
mp-1184389
Country of Publication:
United States
Language:
English

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