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Materials Data on Tm2AgIr by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1310597· OSTI ID:1310597
Tm2IrAg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Ag atoms. All Tm–Ir bond lengths are 3.01 Å. All Tm–Ag bond lengths are 3.01 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Tm 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:
1310597
Report Number(s):
mp-865300
Country of Publication:
United States
Language:
English

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