ASE database

ID Formula atom_E Charge Maximum stress Number of atoms Calculator str_E
26 Au54O -1.533 0.000 0.011 55 vasp -169.953
27 Au54F -0.424 0.000 0.011 55 vasp -168.878
28 Au54Ne -0.013 0.000 0.011 55 vasp -165.084
29 Au54Na -0.225 0.000 0.011 55 vasp -167.438
30 Au54Mg -0.004 0.000 0.012 55 vasp -166.817
31 AlAu54 -0.295 0.000 0.012 55 vasp -168.662
32 Au54Si -0.830 0.000 0.012 55 vasp -169.936
33 Au54P -1.888 0.000 0.011 55 vasp -170.059
34 Au54S -0.945 0.000 0.011 55 vasp -169.436
35 Au54Cl -0.243 0.000 0.011 55 vasp -168.055
36 Au54Ar -0.025 0.000 0.011 55 vasp -165.093
37 Au54H -1.117 0.000 0.011 55 vasp -168.134
38 Au54He 0.002 0.000 0.011 55 vasp -165.067
39 Au54Li -0.299 0.000 0.011 55 vasp -167.627
40 Au54Be -0.039 0.000 0.011 55 vasp -166.735
41 Au54B -0.349 0.000 0.011 55 vasp -168.412
42 Au54C -1.248 0.000 0.011 55 vasp -169.007
43 Au54N -3.124 0.000 0.011 55 vasp -168.955
44 Au54O -1.533 0.000 0.010 55 vasp -168.874
45 Au54F -0.424 0.000 0.010 55 vasp -168.510
46 Au54Ne -0.013 0.000 0.011 55 vasp -165.081
47 Au54Na -0.225 0.000 0.011 55 vasp -167.240
48 Au54Mg -0.004 0.000 0.011 55 vasp -166.341
49 AlAu54 -0.295 0.000 0.011 55 vasp -168.104
50 Au54Si -0.830 0.000 0.011 55 vasp -168.778