Published June 18, 2025 | Version v1 Dataset Open Solid ion conductors under pressure: in situ monitoring of the tetragonal to cubic phase transition of Na3SbS4 and Na3PS4 Authors/Creators Faka, Vasiliki1, 2 Zeier, Wolfgang3, 2 Till, Paul Simon3, 2 Kraft, Marvin Alexander3, 2 Lange, Martin Alexander3, 2 Daisenberger, Dominik4 Böger, Thorben3, 2 Martinez de Irujo Labalde, Xabier3, 2 Fallon, Michelle Jewels5 Kieslich, Gregor6 Show affiliations 1. Universität Münster, Fachbereich 12 Chemie und Pharmazie, Institut für Anorganische und Analytische Chemie, Professur für Anorganische Festkörperchemie (Prof. Zeier) 2. Universität Münster 3. Universität Münster, Fachbereich 12 Chemie und Pharmazie, Institut für Anorganische und Analytische Chemie 4. Diamond Light Source 5. Solid Power Inc. 6. Technical University of Munich Contributors Researcher (10): Faka, Vasiliki1, 2 Zeier, Wolfgang3, 2 Till, Paul Simon3, 2 Kraft, Marvin Alexander3, 2 Lange, Martin Alexander3, 2 Daisenberger, Dominik4 Böger, Thorben3, 2 Martinez de Irujo Labalde, Xabier3, 2 Fallon, Michelle Jewels5 Kieslich, Gregor6 Show affiliations 1. Universität Münster, Fachbereich 12 Chemie und Pharmazie, Institut für Anorganische und Analytische Chemie, Professur für Anorganische Festkörperchemie (Prof. Zeier) 2. Universität Münster 3. Universität Münster, Fachbereich 12 Chemie und Pharmazie, Institut für Anorganische und Analytische Chemie 4. Diamond Light Source 5. Solid Power Inc. 6. Technical University of Munich Description The Na3PnS4 (Pn = P, Sb) solid electrolytes are promising candidates for sodium solid-state batteries due to their potential high ionic conductivities. Structural modifications of these materials can induce a tetragonal-to-cubic phase transition, either by increasing temperature, or by aliovalent substitutions. In this study, we introduce pressure as an alternative approach to observe the tetragonal-to-cubic phase transition in these materials. In situ synchrotron high-pressure powder X-ray diffraction shows a tetragonal-to-cubic phase transition at pressures of 2.9 GPa for Na3SbS4 and 14.6 GPa for Na3PS4. Rietveld refinements and symmetry analysis provide insights into the displacive phase transition mechanism, related to the motion of Na+ and the rotation of the SbS43− tetrahedra. Density functional theory calculations confirm that the cubic phase becomes thermodynamically favorable under high pressure compared to the tetragonal phase. These findings highlight the importance of high-pressure considerations in tailoring the properties of ionic conductors, an area that remains underexplored. Files Files (170.8 MB) Name Size Download all Na3SbS4.rar md5:29e460ed264fb44e0c349645a508e675 170.8 MB Download Additional details Funding Deutsche Forschungsgemeinschaft ZE 1010/12-1 Dates Created 2025 Collected 2024-04-01/2025-03-03