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Materials Data on Os by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1675450· OSTI ID:1675450
Os is alpha-like structured and crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of four Os ribbons oriented in the (1, 0, 0) direction. there are two inequivalent Os sites. In the first Os site, Os is bonded in a bent 120 degrees geometry to two equivalent Os atoms. Both Os–Os bond lengths are 2.25 Å. In the second Os site, Os is bonded in a bent 120 degrees geometry to two equivalent Os 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:
1675450
Report Number(s):
mp-1180157
Country of Publication:
United States
Language:
English

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