Calculated Properties

PO_1939042767099012016988853




Types energy
atomic_forces
Configuration CO_1244670270426251250
Configuration Names bilayer__varying_layer_dist__twisted__bilayer_twisted_sep3.600_p3_q7_perturb1.xyz__index_0
ColabFit ID PO_1939042767099012016988853
Files colabfitspec.json

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