Dataset - B2FIND

Pure Magnesium DFT calculations for interatomic potential fitting

This dataset provides DFT (density functional theory as implemented in VASP, Vienna Ab Initio Simulation Package) calculations for pure Magnesium. It was designed by Binglun...
Pure Magnesium DFT calculations for interatomic potential fitting

This dataset provides DFT (density functional theory as implemented in VASP, Vienna Ab Initio Simulation Package) calculations for pure Magnesium. It was designed by Binglun...

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2 datasets found