Dear Axel and ATAT users,
I am using mmaps to generate structures on an L10 AlCu template where some lattice sites can be substituted by two other impurity elements. The concentrations of these impurity elements are both set to be lower than 0.1. Until now, mmaps has been showing ‘finding best structures…’ for 8 hours and is still stalled out.
Do you have any ideas to address this?
Best,
Xuezhou