Calculated Properties

PO_1287997153100894191735375




Types energy
atomic_forces
Configuration CO_3011499238619330700850340
Configuration Names 3_decohesion_and_relaxed_surface__decohesion_pyr2__y_dir__3.00
ColabFit ID PO_1287997153100894191735375
Files colabfitspec.json

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