Vapor quenching in the phase-separating Ag-Ni system creates alloys that ap
pear homogeneously amorphous under conventional probes. However, an atomic-
level structural analysis based on extended x-ray absorption fine structure
s in combination with reverse Monte Carlo and molecular dynamics simulation
s demonstrates that these new phases are characterized by nonuniform, spino
dal-like structures on an extremely fine scale. This heterogeneous nature o
f the structure is directly responsible for the unexpectedly low heat (and
temperature) of crystallization observed in calorimetric measurements.