ASE database

Formula ads_site slab_E Number of atoms PBC str_E Calculator
Au72Na 1b -218.527 73 TTT -220.823 vasp
Au72Mg 1b -218.527 73 TTT -220.273 vasp
AlAu72 1b -218.527 73 TTT -222.069 vasp
Au72Si 1b -218.527 73 TTT -223.274 vasp
Au72P 1b -218.527 73 TTT -223.458 vasp
Au72S 1b -218.527 73 TTT -223.028 vasp
Au72Cl 1b -218.527 73 TTT -221.679 vasp
Au72Ar 1b -218.527 73 TTT -218.551 vasp
Au72H 0t -218.527 73 TTT -221.776 vasp
Au72He 0t -218.527 73 TTT -218.530 vasp
Au72Li 0t -218.527 73 TTT -221.011 vasp
Au72Be 0t -218.527 73 TTT -220.240 vasp
Au72B 0t -218.527 73 TTT -221.920 vasp
Au72C 0t -218.527 73 TTT -222.605 vasp
Au72N 0t -218.527 73 TTT -222.623 vasp
Au72O 0t -218.527 73 TTT -222.603 vasp
Au72F 0t -218.527 73 TTT -222.249 vasp
Au72Ne 0t -218.527 73 TTT -218.546 vasp
Au72Na 0t -218.527 73 TTT -220.649 vasp
Au72Mg 0t -218.527 73 TTT -219.792 vasp
AlAu72 0t -218.527 73 TTT -221.476 vasp
Au72Si 0t -218.527 73 TTT -222.175 vasp
Au72P 0t -218.527 73 TTT -222.119 vasp
Au72S 0t -218.527 73 TTT -221.946 vasp
Au72Cl 0t -218.527 73 TTT -221.439 vasp