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Materials Data on Pm2ZnIr by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1309584· OSTI ID:1309584
Pm2IrZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Zn atoms. All Pm–Ir bond lengths are 3.10 Å. All Pm–Zn bond lengths are 3.10 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Pm 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:
1309584
Report Number(s):
mp-862744
Country of Publication:
United States
Language:
English

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