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First-principles calculations have been performed to study the electronic band structure and the magnetic properties for the polymeric compound of Cu(thiazole)(2)Br-2 and M(thiazole)(2)Cl-2 (M = Cu, Fe). The relative stability of the ground state, density of states and electronic band structure were examined. Total energy calculations reveal that the antiferromagnetic phase is a stable ground state for Cu(thiazole)(2)Br-2 and M(thiazole)(2)Cl-2 (M = Cu, Fe). It is noteworthy that we predict the compound Fe(thiazole)(2)Cl-2 is a metallic antiferromagnet and has a half-metallic (HM) ferromagnetic metastable state. But the spin-up and spin-down DOS in the ferromagnetic and anti ferromagnetic phases of the compounds Cu(thiazole)(2)Cl-2 and Cu(thiazole)(2)Br-2 all opened a large bandgap. The spin magnetic moments of Cu(thiazole)(2)Br-2 and M(thiazole)(2)Cl-2 (M = Cu, Fe) are mainly assembled at the copper and iron atoms, with a little contribution from the chlorine, bromine, nitrogen, sulfur, and carbon atoms.

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