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Materials Data on Ho2RuPt by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1717154· OSTI ID:1717154
Ho2RuPt 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 four equivalent Ru and four equivalent Pt atoms. All Ho–Ru bond lengths are 2.97 Å. All Ho–Pt bond lengths are 2.97 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Pt 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:
1717154
Report Number(s):
mp-1184663
Country of Publication:
United States
Language:
English

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