<i>A</i>‑Site-Ordered Perovskite MnCu<sub>3</sub>V<sub>4</sub>O<sub>12</sub> with a 12-Coordinated Manganese(II)

Abstract

A novel cubic perovskite MnCu<sub>3</sub>V<sub>4</sub>O<sub>12</sub> has been synthesized at a high pressure and high temperature of 12 GPa and 1373 K. This compound crystallizes in the <i>A</i>-site-ordered perovskite structure (space group <i>Im</i>3̅) with lattice constant <i>a</i> = 7.26684(10) Å at room temperature. The most notable feature of this compound lies in the fact that the Mn<sup>2+</sup> ion is surrounded by 12 equidistant oxide ions to form a regular icosahedron; the situation of Mn<sup>2+</sup> is unprecedented for the crystal chemistry of an oxide. An anomalously large atomic displacement parameter <i>U</i><sub>iso</sub>= 0.0222(8) Å<sup>2</sup> is found for Mn<sup>2+</sup> at room temperature, indicating that the thermal oscillation of the small Mn<sup>2+</sup> ion in a large icosahedron is fairly active. Magnetic susceptibility and electric resistivity measurements reveal that 3d electrons of Mn<sup>2+</sup> ions are mainly localized, while 3d electrons in Cu<sup>2+</sup> and V<sup>4+</sup> ions are delocalized and contribute to the metallic conduction

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