The diffuse x-ray scattering from an Fe -31 at. pet. Pd single crystal
quenched from 1173 K was analyzed to obtain information about the loc
al atomic environment around each atom including the local chemical or
der and the average atomic displacements from the normal lattice posit
ions. To better reveal the meaning of these average quantities, comput
er simulations were employed to provide the structure using these valu
es. The results indicate an interconnected distribution of ordered and
clustered regions, no more than a few atoms in dimension, and only sl
ightly more developed than for a random arrangement. The pattern of at
omic displacements from the average lattice is revealed to be small em
bryos of a displacement array similar to the FCT martensitic phase and
aligned in <110> directions, which may be the premartensitic phase th
at has been predicted by several authors.