Fig. 6: High confidence, near Pareto-optimal template matched crystal structures.
From: Deep reinforcement learning for inverse inorganic materials design
Template crystal structure matches for a subset of the near Pareto-optimal inorganic compositions predicted by the PGN (a, b) and DQN (c, d) models. Crystal structure matches for a LiCr2FeO6, b NaLiMoO4, c Ge2OsO5, d MnPt3O4.
