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Materials Data on Ho2InAg by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1729054· OSTI ID:1729054
Ho2AgIn is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent In atoms. All Ho–Ag bond lengths are 3.14 Å. All Ho–In bond lengths are 3.26 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. In is bonded in a body-centered cubic geometry to eight equivalent Ho 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:
1729054
Report Number(s):
mp-1223918
Country of Publication:
United States
Language:
English

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