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The electronic and magnetic properties of Mn2CdMg were investigated using ab initio electronic structure calculations. The CuHg2Ti-type structure is energetically more preferable compared with the AlCu2Mn-type structure in antiferromagnetism state and presents half-metallic property. Calculations exhibit that the CuHg2Ti-type Mn2CdMg alloy keeps 100 % spin polarization of states at the Fermi level...
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