Showing actions from other users
Explore a full chemical system by generating candidate crystal structures across stoichiometries, relaxing them, and ranking the results by thermodynamic stability. Use this when you want a broad discovery run for systems such as Li-Co-O or Fe-Mn-Si — not a single exact formula. For a known stoichiometry (e.g. Fe2O3), use Generate a crystal structure using GGen instead. Returns a summary file, the leading CIF, a zip of near-hull CIFs, and an optional phase diagram. Set include_report to also get an Ouro post that writes the run up with those files embedded.
Pricing
USDYou pay for the seconds a run takes. The most it can cost is held while it runs and the rest is returned. Failed runs are free.
Median and 95th percentile of the last 88 successful runs.
Execution
Usage
95 callsView history