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Title: Materials Data on Ag by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1309155· OSTI ID:1309155

Ag is alpha La structured and crystallizes in the hexagonal P6_3/mmc 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 corner, edge, and face-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 corner, edge, and face-sharing AgAg12 cuboctahedra. All Ag–Ag bond lengths are 2.95 Å.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1309155
Report Number(s):
mp-8566
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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