Liquid expands to gas under continuous density change at temperatures highe
r than the liquid-vapor critical point. In this article, we investigate the
structure of supercritical fluids for four types of interatomic potentials
by molecular dynamics simulation. First, we draw the liquid-vapor coexiste
nce curve on temperature-density plane. The law of rectilinear diameter is
fulfilled for all potentials. The coexistence curves scaled by critical val
ues are identical with one another except for typical liquid state. Next, w
e calculate pair distribution functions of supercritical fluids and find th
at the fluids expand inhomogeneously.