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AgPd_NPJ_2021 ColabFit Dataset Machine Learning Materials Science Research Areas/Atomic & molecular structure/Potential energy surfaces Research Areas/Electronic structure/Interatomic & molecular potentials Techniques/Computational Techniques/First-principles calculations Techniques/Computational Techniques/Machine Learning Techniques/Computational Techniques/Molecular Dynamics https//id.loc.gov/authorities/subjects/sh85079324.html https//id.loc.gov/authorities/subjects/sh85082094.html