Calculated Properties

PO_1278276052161631935705657




Types energy
atomic_forces
Configuration CO_1164349411635656479201095
Configuration Names 3_decohesion_and_relaxed_surface__decohesion_pyr2__y_dir__0.30
ColabFit ID PO_1278276052161631935705657
Files colabfitspec.json

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