Calculated Properties

PO_4887085078308808326527212




Types energy
atomic_forces
Configuration CO_2659470442225217604111139
Configuration Names 3_decohesion_and_relaxed_surface__decohesion_pyr1__y_dir__4.80
ColabFit ID PO_4887085078308808326527212
Files colabfitspec.json

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