The Condensed Matter and Material Theory (CMMT) division at the Department of Physics at Chalmers comprises 7 professors and more than 15 PhD students and postdocs as well as several Master's thesis workers. We use various electronic and atomic scale modeling techniques to study the electronic and thermodynamic properties of semiconducting materials, in particular chalcogenides. The tools include primarily density functional theory (DFT) calculations as well as Monte Carlo (MC) and molecular dynamics (MD) simulations. This work is supported by several medium scale SNIC projects. We requires storage space to handle the daily and weekly throughput of our simulations. This allows us to process, select, and organize the data. Longer term and larger storage is handled via SweStore.