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In this work, we introduce an open-source $\texttt{Julia}$ project,$\texttt{express}$, an extensible, high-throughput, high-level workflowframework that aims to automate $\textit{ab initio}$ calculations for thematerials science community. $\texttt{Express}$ is shipped with well-testedworkflow templates, including structure optimization, equation of state (EOS)fitting, phonon spectrum (lattice dynamics) calculation, and thermodynamicproperty calculation in the framework of the quasi-harmonic approximation(QHA). It is designed to be highly modularized so that its components can bereused across various occasions, and customized workflows can be built on topof that. Users can also track the status of workflows in real-time, and rerunfailed jobs thanks to the data lineage feature $\texttt{express}$ provides. Twoworking examples, i.e., all workflows applied to lime and akimotoite, are alsopresented in the code and this paper.

$\texttt{express}$: extensible, high-level workflows for swifter $\textit{ab initio}$ materials modeling