Fig. 4: Angle evolutions of P-S bonds.

θ and φ evolutions of the four P-S bonds in a–c 7# and b–d 8# [PS₄]³⁻ tetrahedra for Li₇P₃S₁₁ during 300 K MLMD simulations from 918.05 ns to 918.20 ns. Here, two adjacent data points with a time interval of 0.5 ps.