Fig. 7: Calculated electronic band structure of β-ThRh_1−xIr_xGe.

a–c Electronic band structure without SOC for β-ThRh_1−xIr_xGe with x = 0.3, 0.5, and 0.7, respectively. d Total density of states plotted as a function of energy for x = 0.3, 0.5, 0.7, and 0.9. The vertical dashed line indicates the position of Fermi level.