We have investigated electronic structures and magnetic properties of
O2βMF6β (M=Sb, Pt), which are composed of two building blocks of
strongly correlated electrons: O2+β dioxygenyls and MF6ββ
octahedra, by employing the first-principles electronic structure band method.
For O2βSbF6β, as a reference system of O2βPtF6β, we have shown
that the Coulomb correlation of O(2p) electrons drives the Mott insulating
state. For O2βPtF6β, we have demonstrated that the Mott insulating
state is induced by the combined effects of the Coulomb correlation of O(2p)
and Pt(5d) electrons and the spin-orbit (SO) interaction of Pt(5d) states.
The role of the SO interaction in forming the Mott insulating state of
O2βPtF6β is similar to the case of Sr2βIrO4β that is a
prototype of a SO induced Mott system with Jeffβ=1/2.Comment: 5 pages, 6 figure