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Title: Materials Data on Ag3Ge by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1316650· OSTI ID:1316650

Ag3Ge is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ag is bonded to eight equivalent Ag and four equivalent Ge atoms to form AgAg8Ge4 cuboctahedra that share corners with twelve equivalent AgAg8Ge4 cuboctahedra, edges with eight equivalent GeAg12 cuboctahedra, edges with sixteen equivalent AgAg8Ge4 cuboctahedra, faces with four equivalent GeAg12 cuboctahedra, and faces with fourteen equivalent AgAg8Ge4 cuboctahedra. All Ag–Ag bond lengths are 2.94 Å. All Ag–Ge bond lengths are 2.94 Å. Ge is bonded to twelve equivalent Ag atoms to form GeAg12 cuboctahedra that share corners with twelve equivalent GeAg12 cuboctahedra, edges with twenty-four equivalent AgAg8Ge4 cuboctahedra, faces with six equivalent GeAg12 cuboctahedra, and faces with twelve equivalent AgAg8Ge4 cuboctahedra.

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:
1316650
Report Number(s):
mp-985282
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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