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Materials Data on MgZn4Ag5 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1687755· OSTI ID:1687755
MgAg5Zn4 is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Mg–Ag bond lengths are 2.89 Å. There are three inequivalent Ag sites. In the first Ag site, Ag is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Zn atoms. All Ag–Zn bond lengths are 2.76 Å. In the second Ag site, Ag is bonded in a body-centered cubic geometry to eight Zn atoms. All Ag–Zn bond lengths are 2.77 Å. In the third Ag site, Ag is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Ag–Zn bond lengths are 2.79 Å. There are two inequivalent Zn sites. In the first Zn site, Zn is bonded in a body-centered cubic geometry to eight Ag atoms. In the second Zn site, Zn is bonded in a body-centered cubic geometry to eight 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:
1687755
Report Number(s):
mp-1221982
Country of Publication:
United States
Language:
English

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