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Machine learning reveals memory of the parent phases in ferroelectric relaxors Ba(Ti$_{1-x}$,Zr$_x$)O$_3$

Machine learning has been establishing its potential in multiple areas of condensed matter physics and materials science. Here we develop and use an unsupervised machine learning workflow within a framework of first-principles-based atomistic simulations to investigate phases, phase transitions, and their structural origins in ferroelectric relaxors, Ba(Ti$_{1-x}$,Zr$_x$)O$_3$. We first demonstrate the applicability of the workflow to identify phases and phase transitions in the parent compound, a prototypical ferroelectric BaTiO$_3$. We then apply the workflow on Ba(Ti$_{1-x}$,Zr$_x$)O$_3$, with $x\leq0.25$ to reveal (i) that some of the compounds bear a subtle memory of BaTiO$_3$, phases beyond the point of the pinched phase transition, which could contribute to their enhanced electromechanical response; (ii) the existence of peculiar phases with delocalized precursors of nanodomains -- likely candidates for the controversial polar nanoregions; and (iii) nanodomain phases for the largest concentrations of $x$