Molecule-like cluster magnetism and cationic order in the new hexagonal perovskite Ba4Sn1.1Mn2.9O12†
Abstract
The new hexagonal perovskite phase of composition Ba4Sn1.1Mn2.9O12 has been synthesized by solid-state reactions at 1673 K. The crystal structure has been investigated using X-ray and neutron diffraction. The hexagonal perovskite structure has an ordered arrangement of Sn and Mn ions on the corner-sharing octahedral centers and the face-sharing octahedral centers respectively. Short Mn–Mn distances have been evidenced in the face-sharing trimer of MnO6 octahedra. The magnetic susceptibility shows magnetic cluster behavior, with cluster formation temperature ∼220 K. Antiferromagnetic order has been observed at TN ∼ 6 K. Ba4Sn1.1Mn2.9O12 is a semiconductor with a transport activation energy of 0.61 eV.