Configurational electronic entropy and the phase diagram of mixed-valence oxides: the case of Li_xFePO₄

We demonstrate that configurational electronic entropy, previously neglected, in {\it ab initio} thermodynamics of materials can qualitatively modify the finite-temperature phase stability of mixed-valence oxides. While transformations from low-T ordered or immiscible states are almost always driven by configurational disorder (i.e. random occupation of lattice sites by multiple species), in FePO$_4$--LiFePO$_4$ the formation of a solid solution is almost entirely driven by electronic, rather than ionic configurational entropy. We argue that such an electronic entropic mechanism may be relevant to most other mixed-valence systems.