Crystal Structure of (Ag0.842 Al0.158)

Id2300519
Chemical name(Ag0.842 Al0.158)
a (Å)4.0692
b (Å)4.0692
c (Å)4.0692
α (°)90
β (°)90
γ (°)90
V (Å3)67.379
Space groupF m -3 m
Publication: Journal of Applied Crystallography (1986) 19, 484-485