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Materials Data on HoPaOs2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1315626· OSTI ID:1315626
PaHoOs2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Pa–Os bond lengths are 2.97 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Ho–Os bond lengths are 2.97 Å. Os is bonded in a body-centered cubic geometry to four equivalent Pa and four 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:
1315626
Report Number(s):
mp-977364
Country of Publication:
United States
Language:
English

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