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Title: Materials Data on Ag3Rh by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1268463· OSTI ID:1268463

RhAg3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rh is bonded to twelve equivalent Ag atoms to form RhAg12 cuboctahedra that share corners with twelve equivalent RhAg12 cuboctahedra, edges with twenty-four equivalent AgAg8Rh4 cuboctahedra, faces with six equivalent RhAg12 cuboctahedra, and faces with twelve equivalent AgAg8Rh4 cuboctahedra. All Rh–Ag bond lengths are 2.88 Å. Ag is bonded to four equivalent Rh and eight equivalent Ag atoms to form AgAg8Rh4 cuboctahedra that share corners with twelve equivalent AgAg8Rh4 cuboctahedra, edges with eight equivalent RhAg12 cuboctahedra, edges with sixteen equivalent AgAg8Rh4 cuboctahedra, faces with four equivalent RhAg12 cuboctahedra, and faces with fourteen equivalent AgAg8Rh4 cuboctahedra. All Ag–Ag bond lengths are 2.88 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:
1268463
Report Number(s):
mp-985297
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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