“…First principles modeling of the Li þ diffusion in g-Li 3 PO 4 [236] predicts a considerable anisotropy, but the single-crystal conductivity of the g-type Li 3.34 P 0.66 Ge 0.34 O 4 has been found almost isotropic [237]. Thio-LISICONS, Li 4Àx Ge 1Àx P x S 4 [238], Li 4À2x Zn x GeS 4 , Li 4 þ x þ y Ge 1Àx-z Ga x S 4 [239], Li 4 þ x Si 1Àx Al x S 4 , Li 4Àx Si 1Àx P x S 4 [240], and Li 4 þ 5x Si 1Àx S 4 [241], are similar to their oxo-counterparts, but often show complicated superstructures and/or slight monoclinic distortions. The larger and more polarizable S 2À ions provide a higher Li þ ion conductivity, especially at low temperatures.…”