[ase-users] Cleaving hcp facets for binary alloys

[Lara Kabalan]

Dear ASE-users,

I am trying to build hcp0001 facet for binary alloys such as PdZn, the issue with ase is once I want to cleave  my slab using for example: slab = hcp0001("PdZn", a= 3.0, c=5.0,  size=(1, 1, 10)) it would not work with the error Z = atomic_numbers[symbol], KeyError: 'PdZn', so basically it does not take the keyword  "PdZn", how could I cleave my hcp facet in this case,

Kind Regards,

Lara
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