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Materials Data on Ce(BOs)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1676507· OSTI ID:1676507
CeOs2B2 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Ce3+ is bonded in a 4-coordinate geometry to four equivalent Os+1.50- atoms. All Ce–Os bond lengths are 3.01 Å. Os+1.50- is bonded in a 4-coordinate geometry to two equivalent Ce3+ and four equivalent B atoms. There are two shorter (2.09 Å) and two longer (2.17 Å) Os–B bond lengths. B is bonded in a 4-coordinate geometry to four equivalent Os+1.50- 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:
1676507
Report Number(s):
mp-1080734
Country of Publication:
United States
Language:
English

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