Calculated Properties

PO_6853214003423829937627899




Types energy
atomic_forces
Configuration CO_7946508345556124257228635
Configuration Names 3_decohesion_and_relaxed_surface__decohesion_pyr2__y_dir__6.40
ColabFit ID PO_6853214003423829937627899
Files colabfitspec.json

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