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Materials Data on SrHgPb by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1350665· OSTI ID:1350665
SrHgPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Sr is bonded in a 12-coordinate geometry to six equivalent Hg and six equivalent Pb atoms. There are three shorter (3.36 Å) and three longer (3.92 Å) Sr–Hg bond lengths. There are three shorter (3.46 Å) and three longer (3.79 Å) Sr–Pb bond lengths. Hg is bonded in a 10-coordinate geometry to six equivalent Sr and four equivalent Pb atoms. There are three shorter (3.06 Å) and one longer (3.37 Å) Hg–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Sr and four equivalent Hg 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:
1350665
Report Number(s):
mp-1019277
Country of Publication:
United States
Language:
English

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