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Materials Data on HfSiOs by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1679458· OSTI ID:1679458
HfOsSi crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Hf is bonded in a 11-coordinate geometry to six equivalent Os and five Si atoms. There are two shorter (2.92 Å) and four longer (3.04 Å) Hf–Os bond lengths. There are four shorter (2.73 Å) and one longer (2.75 Å) Hf–Si bond lengths. Os is bonded in a 12-coordinate geometry to six equivalent Hf and four Si atoms. There are two shorter (2.48 Å) and two longer (2.55 Å) Os–Si bond lengths. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 9-coordinate geometry to six equivalent Hf and three equivalent Os atoms. In the second Si site, Si is bonded in a 9-coordinate geometry to three equivalent Hf and six 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:
1679458
Report Number(s):
mp-1079323
Country of Publication:
United States
Language:
English

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