ASE database

Formula Username slab_E atom_E ads_E PBC
Au54H hecc -165.064 -1.117 -1.889 TTT
Au54He hecc -165.064 0.002 -0.007 TTT
Au54Li hecc -165.064 -0.299 -2.868 TTT
Au54Be hecc -165.064 -0.039 -4.044 TTT
Au54B hecc -165.064 -0.349 -5.643 TTT
Au54C hecc -165.064 -1.248 -4.895 TTT
Au54N hecc -165.064 -3.124 -2.390 TTT
Au54O hecc -165.064 -1.533 -3.329 TTT
Au54F hecc -165.064 -0.424 -3.208 TTT
Au54Ne hecc -165.064 -0.013 -0.009 TTT
Au54Na hecc -165.064 -0.225 -2.363 TTT
Au54Mg hecc -165.064 -0.004 -2.441 TTT
AlAu54 hecc -165.064 -0.295 -4.253 TTT
Au54Si hecc -165.064 -0.830 -5.051 TTT
Au54P hecc -165.064 -1.888 -4.079 TTT
Au54S hecc -165.064 -0.945 -3.898 TTT
Au54Cl hecc -165.064 -0.243 -2.562 TTT
Au54Ar hecc -165.064 -0.025 -0.005 TTT
Au54H hecc -165.064 -1.117 -2.247 TTT
Au54He hecc -165.064 0.002 -0.007 TTT
Au54Li hecc -165.064 -0.299 -2.541 TTT
Au54Be hecc -165.064 -0.039 -2.713 TTT
Au54B hecc -165.064 -0.349 -4.341 TTT
Au54C hecc -165.064 -1.248 -4.185 TTT
Au54N hecc -165.064 -3.124 -2.172 TTT