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Materials Data on Ag by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1316945· OSTI ID:1316945

Ag is alpha Samarium structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Ag sites. In the first Ag site, Ag is bonded to twelve Ag atoms to form a mixture of edge, face, and corner-sharing AgAg12 cuboctahedra. There are six shorter (2.94 Å) and six longer (2.95 Å) Ag–Ag bond lengths. In the second Ag site, Ag is bonded to twelve Ag atoms to form a mixture of edge, face, and corner-sharing AgAg12 cuboctahedra. There are three shorter (2.94 Å) and six longer (2.95 Å) Ag–Ag bond lengths.

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:
1316945
Report Number(s):
mp-989737
Country of Publication:
United States
Language:
English

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