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We investigated the structural, electronic, and magnetic properties of Mg, in the CS (simple cubic), NiAs (Nickel arsenide), FCC (rock-salt), R (Rhombohedral), Diamond and WZ (wurtzite) phases. Calculations were performed using the first-principles pseudo-potential method within the framework of spin-density functional theory (DFT).

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This page is a summary of: First principles study of structural, electronic and magnetic properties of magnesium, Journal of Physics Conference Series, February 2016, Institute of Physics Publishing,
DOI: 10.1088/1742-6596/687/1/012043.
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