Defect thermodynamics and interfacial instability of crystalline Li4P2S6

Moreover, we find that charged lithium interstitials exhibit negative formation energies, pointing to the instability of the electrolyte against metallic lithium. This tendency is supported by total energy calculations that predict a highly exothermic reaction between Li4P2S6 and metallic lithium to give Li2S and Li3P. The extent of this interfacial instability is such that we observed substantial reactivity even within static calculations on representative interface models. Depending on the surface orientation, a more or less ordered interphase is formed. The formed interphase shows similarities to Li2S, which has been suggested to act as a passivating layer that inhibits further reaction between the thiophosphate and metallic lithium.