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Materials Data on TbHoIr2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1753280· OSTI ID:1753280
HoTbIr2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Ho–Ir bond lengths are 2.97 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Tb–Ir bond lengths are 2.97 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Tb 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:
1753280
Report Number(s):
mp-1187351
Country of Publication:
United States
Language:
English

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