Calculated Properties

PO_3903286774096178264808397




Types energy
atomic_forces
Configuration CO_1010675242971786339202261
Configuration Names 3_decohesion_and_relaxed_surface__decohesion_pyr1__y_dir__1.30
ColabFit ID PO_3903286774096178264808397
Files colabfitspec.json

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