Calculated Properties

PO_1051308077242770482332511




Types energy
atomic_forces
Configuration CO_9766506093852920833462418
Configuration Names 3_decohesion_and_relaxed_surface__decohesion_pyr2__y_dir__5.20
ColabFit ID PO_1051308077242770482332511
Files colabfitspec.json

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