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Materials Data on Dy2TlAg by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1311179· OSTI ID:1311179
Dy2AgTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Tl atoms. All Dy–Ag bond lengths are 3.23 Å. All Dy–Tl bond lengths are 3.23 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Dy 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:
1311179
Report Number(s):
mp-866008
Country of Publication:
United States
Language:
English

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