We present an algorithm that integrates pseudosymmetry search with first-principles calculations to systematically identify achiral parent structures and establish potential chiral displacive transitions linking them to their corresponding chiral phases within the 22 enantiomorphic space groups. This approach enables a robust exploration of structural relationships, offering new insights into symmetry-driven properties. Our workflow streamlines the discovery of displacive chiral phase transitions driven by soft phonon modes, providing insights into the mechanisms of structural chirality in inorganic materials. We apply this methodology on the chiral phases of ${\mathrm{TeO}}_2$, ${\mathrm{Na}}_2{\mathrm{SeO}}_9$, ${\mathrm{Sr}}_2{\mathrm{As}}_2{\mathrm{O}}_7$, ${\mathrm{As}}_2{\mathrm{O}}_5$, ${\mathrm{Rb}}_2{\mathrm{Be}}_2{\mathrm{O}}_3$, and ${\mathrm{CaTe}}_2{\mathrm{O}}_3$. Demonstrating that some do not have a minimal supergroup that allows for an achiral phase; some can have a minimal supergroup, still, no unstable phonon mode exists in the achiral phase; and somewhere the minimal supergroup exists with a soft phonon mode connecting the identified achiral phase and the chiral phase through small continuous displacements.

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• Phase transitions
• Chiral symmetry
• High-throughput calculations