Abstract
It was shown theoretically that a new material SrOs2O6 can exist; the crystal structure of SrOs2O6 is formed by the layers of OsO6 octahedra having common edges and forming a honeycomb type lattice. The structural and electronic properties of SrOs2O6 were investigated by the first-principal calculations. An antiferromagnetic structure was found to be energetically favorable for the studied compound. Keywords: ab initio calculations, low dimensional magnetism, band structure.
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