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Materials Data on Sm(BOs)4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1663843· OSTI ID:1663843
Sm(OsB)4 is alpha Pu-derived structured and crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. Sm2+ is bonded in a 8-coordinate geometry to eight equivalent Os2- atoms. There are four shorter (3.21 Å) and four longer (3.22 Å) Sm–Os bond lengths. Os2- is bonded in a 4-coordinate geometry to two equivalent Sm2+ and four equivalent B+1.50+ atoms. There are a spread of Os–B bond distances ranging from 2.14–2.18 Å. B+1.50+ is bonded in a 4-coordinate geometry to four equivalent Os2- 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:
1663843
Report Number(s):
mp-1189226
Country of Publication:
United States
Language:
English

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