Fig. 3: Model performance for structures with low- and high-density defects.
From: Modeling crystal defects using defect informed neural networks

a MoS2 and b WSe2 with low-density defects, and c MoS2, d WSe2, e h-BN, f GaSe, g InSe, and h BP with high-density defects. A3, A4, A5, and A6 represent MAE calculations using only atoms within 3Ã…, 4Ã…, 5Ã…, and 6Ã… radii around defect sites, respectively.