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Materials Data on MgZn2Ir by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1699870· OSTI ID:1699870
MgIrZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a distorted body-centered cubic geometry to six equivalent Ir and eight equivalent Zn atoms. All Mg–Ir bond lengths are 3.10 Å. All Mg–Zn bond lengths are 2.69 Å. Ir is bonded in a distorted body-centered cubic geometry to six equivalent Mg and eight equivalent Zn atoms. All Ir–Zn bond lengths are 2.69 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ir 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:
1699870
Report Number(s):
mp-1185621
Country of Publication:
United States
Language:
English

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