Calculated Properties

PO_1805278527867268739016040




Types energy
atomic_forces
Configuration CO_1457113779803490860
Configuration Names bilayer__varying_layer_dist_near_optimal_sep_finer__AB__bilayer_AB_sep3.120_scale0.0025_perturb0.xyz__index_0
ColabFit ID PO_1805278527867268739016040
Files colabfitspec.json

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