Calculated Properties

PO_1165283821545680330322766




Types energy
atomic_forces
Configuration CO_1089853376457182057
Configuration Names bilayer__varying_layer_dist__twisted__bilayer_twisted_sep2.900_p1_q5_perturb2.xyz__index_0
ColabFit ID PO_1165283821545680330322766
Files colabfitspec.json

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