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Title: Materials Data on AgB2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1188544· OSTI ID:1188544

AgB2 is hexagonal omega structure structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Ag is bonded to six equivalent Ag and twelve equivalent B atoms to form a mixture of distorted face, edge, and corner-sharing AgAg6B12 cuboctahedra. All Ag–Ag bond lengths are 3.03 Å. All Ag–B bond lengths are 2.68 Å. B is bonded in a distorted trigonal planar geometry to six equivalent Ag and three equivalent B atoms. All B–B bond lengths are 1.75 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:
1188544
Report Number(s):
mp-12062
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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