ASE database

ID Formula atom_E Calculator ads_site Maximum stress Energy Volume
26 Au54O -1.533 vasp 1b 0.011 -169.953 2654.442
27 Au54F -0.424 vasp 1b 0.011 -168.878 2654.442
28 Au54Ne -0.013 vasp 1b 0.011 -165.084 2654.442
29 Au54Na -0.225 vasp 1b 0.011 -167.438 2654.442
30 Au54Mg -0.004 vasp 1b 0.012 -166.817 2654.442
31 AlAu54 -0.295 vasp 1b 0.012 -168.662 2654.442
32 Au54Si -0.830 vasp 1b 0.012 -169.936 2654.442
33 Au54P -1.888 vasp 1b 0.011 -170.059 2654.442
34 Au54S -0.945 vasp 1b 0.011 -169.436 2654.442
35 Au54Cl -0.243 vasp 1b 0.011 -168.055 2654.442
36 Au54Ar -0.025 vasp 1b 0.011 -165.093 2654.442
37 Au54H -1.117 vasp 0t 0.011 -168.134 2654.442
38 Au54He 0.002 vasp 0t 0.011 -165.067 2654.442
39 Au54Li -0.299 vasp 0t 0.011 -167.627 2654.442
40 Au54Be -0.039 vasp 0t 0.011 -166.735 2654.442
41 Au54B -0.349 vasp 0t 0.011 -168.412 2654.442
42 Au54C -1.248 vasp 0t 0.011 -169.007 2654.442
43 Au54N -3.124 vasp 0t 0.011 -168.955 2654.442
44 Au54O -1.533 vasp 0t 0.010 -168.874 2654.442
45 Au54F -0.424 vasp 0t 0.010 -168.510 2654.442
46 Au54Ne -0.013 vasp 0t 0.011 -165.081 2654.442
47 Au54Na -0.225 vasp 0t 0.011 -167.240 2654.442
48 Au54Mg -0.004 vasp 0t 0.011 -166.341 2654.442
49 AlAu54 -0.295 vasp 0t 0.011 -168.104 2654.442
50 Au54Si -0.830 vasp 0t 0.011 -168.778 2654.442