Because
of the possible crossover of Pb and 3d transition-metal
(TM) redox levels, a charge transfer between Pb and TM leads to a continuous evolution from Pb2+Ti4+O3 to Pb4+Ni2+O3 in the perovskite family of PbTMO3 as verified
by several reports. However, very little information is known about
PbMnO3 in the PbTMO3 series. The
perovskite PbMnO3 is the most difficult one to synthesize,
although its geometric tolerance factor is close to 1. Here, we report
a careful study of PbMnO3 synthesized under 15 GPa by a
structural refinement and high-precision X-ray absorption spectroscopy
(XAS) as well as a variety of measurements of physical properties.
We can rationalize the physical properties of PbMnO3 based
on a local bonding model and the valence states of Pb and Mn from
XAS. Moreover, the complete study of PbMnO3 allows us to
construct a more consistent picture of the valence evolution and the
charge disproportionation for the entire family of PbTMO3 perovskites.