Calculated Properties

PO_6407668863115542276955112




Types energy
atomic_forces
Configuration CO_51933530736107586
Configuration Names monolayer__monolayer_varying_alat_biaxial__monolayer_alat2.492_scale0.0015_perturb2.xyz__index_0
ColabFit ID PO_6407668863115542276955112
Files colabfitspec.json

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