High-pressure forms of LiX (X = Si or Ge) that adopt the simple tetragonal P4/mmm CuAu structure were synthesized by reacting stoichiometric Li₁₂Si₇/5Si mixtures and by transforming I41/a-LiGe (MgGa structure) at ∼12. 5 GPa and 410 and 265 °C, respectively. P4/mmm-LiGe was recovered in quantitative yield as a metastable phase at ambient pressure, whereas P4/mmm-LiSi was partially converted into a hitherto unknown, kinetically more stable polymorph. The structures of the P4/mmm phases consist of alternately stacked square planar nets of X (dₒ₈–ₒ₈ = 2. 595 Å, and dGe–Ge = 2. 761 Å) and Li atoms. Density functional theory (DFT) -based electronic structure calculations reveal pronounced polarity, Li^0. 83+Si^0. 83– and Li^0. 84+Ge^0. 84–, together with strong covalent bonding between X atoms. Electron–phonon coupling calculations within the Migdal–Eliashberg framework predict superconducting transition temperatures of ∼7 K for P4/mmm-LiGe and ∼6 K for P4/mmm-LiSi. For LiGe, magnetic susceptibility measurements show a sharp diamagnetic transition at 6. 3 K, in support of the theoretical result.
Beyer et al. (2026) studied this question.