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Title: Materials Data on InAg3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1204760· OSTI ID:1204760

Ag3In 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 In atoms to form AgIn4Ag8 cuboctahedra that share corners with twelve equivalent AgIn4Ag8 cuboctahedra, edges with eight equivalent InAg12 cuboctahedra, edges with sixteen equivalent AgIn4Ag8 cuboctahedra, faces with four equivalent InAg12 cuboctahedra, and faces with fourteen equivalent AgIn4Ag8 cuboctahedra. All Ag–Ag bond lengths are 3.00 Å. All Ag–In bond lengths are 3.00 Å. In is bonded to twelve equivalent Ag atoms to form InAg12 cuboctahedra that share corners with twelve equivalent InAg12 cuboctahedra, edges with twenty-four equivalent AgIn4Ag8 cuboctahedra, faces with six equivalent InAg12 cuboctahedra, and faces with twelve equivalent AgIn4Ag8 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:
1204760
Report Number(s):
mp-30343
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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