v1.2.0

Added missing structures for 150 K (weren't in the proper folder structure and missed as a results)

v1.1.0

Updated Cu(211) 3x3x6 structures to be constrained correctly.

Numbering of atoms is vertical instead of horizontal for Cu(211) structures, which needs to be accounted for in simulation scripts.

v1.0.0

Base 3x3x6 structures for all facets