Materials Data on Ag3Sb by Materials Project

Kristin Persson
Ag3Sb is beta Cu3Ti structured and crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded to eight equivalent Ag1+ and four equivalent Sb3- atoms to form AgAg8Sb4 cuboctahedra that share corners with eight equivalent SbAg12 cuboctahedra, corners with ten AgAg8Sb4 cuboctahedra, edges with eighteen AgAg8Sb4 cuboctahedra, faces with six equivalent SbAg12 cuboctahedra, and faces with fourteen AgAg8Sb4 cuboctahedra. There...
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