Calculated Properties

PO_1201542638143560382575612




Types energy
atomic_forces
Configuration CO_8825966937385837570781981
Configuration Names 3_decohesion_and_relaxed_surface__decohesion_pyr1__y_dir__0.20
ColabFit ID PO_1201542638143560382575612
Files colabfitspec.json

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