The importance of local structure to the physical properties of alloys
is receiving increasing attention. Recent measurements of the short-r
ange nanoscale structure in metallic solid solution alloys reveal both
the local chemical order and the chemically sensitive near neighbor d
istances. These measurements are made possible by intense and tunable
synchrotron X radiation; X-ray energy is adjusted to vary the x-ray sc
attering contrast between atoms in the solid solution. We discuss the
local structures in Ni/Fe binary alloys and compare the observed struc
tures to trends calculated from first principles cluster models that i
dentify the role of the focal bonding. The small cluster models are fo
und to exhibit trends in agreement with measured Ni-Fe, Ni-Ni and Fe-F
e near neighbor distances. From the cluster models we infer the mechan
isms responsible for the observed average lattice and pair correlation
lengths in NiFe alloys.