ASE database

ID Formula Charge Number of atoms distance Maximum stress atom_E Dipole_val Username
1 Au54H 0.000 55 0.464 0.012 -1.117 -0.123 hecc
2 Au54He 0.000 55 3.597 0.011 0.002 -0.011 hecc
3 Au54Li 0.000 55 1.620 0.011 -0.299 -2.696 hecc
4 Au54Be 0.000 55 0.461 0.010 -0.039 -0.238 hecc
5 Au54B 0.000 55 0.094 0.011 -0.349 -0.022 hecc
6 Au54C 0.000 55 0.055 0.011 -1.248 0.044 hecc
7 Au54N 0.000 55 0.748 0.011 -3.124 0.360 hecc
8 Au54O 0.000 55 0.843 0.011 -1.533 0.594 hecc
9 Au54F 0.000 55 1.259 0.011 -0.424 1.029 hecc
10 Au54Ne 0.000 55 3.424 0.011 -0.013 -0.012 hecc
11 Au54Na 0.000 55 2.111 0.011 -0.225 -4.669 hecc
12 Au54Mg 0.000 55 1.410 0.010 -0.004 -2.555 hecc
13 AlAu54 0.000 55 0.934 0.010 -0.295 -0.805 hecc
14 Au54Si 0.000 55 0.866 0.010 -0.830 -0.276 hecc
15 Au54P 0.000 55 1.150 0.011 -1.888 0.008 hecc
16 Au54S 0.000 55 1.251 0.011 -0.945 0.191 hecc
17 Au54Cl 0.000 55 1.721 0.011 -0.243 0.752 hecc
18 Au54Ar 0.000 55 3.651 0.011 -0.025 -0.077 hecc
19 Au54H 0.000 55 0.885 0.011 -1.117 -0.004 hecc
20 Au54He 0.000 55 3.568 0.011 0.002 -0.017 hecc
21 Au54Li 0.000 55 1.954 0.012 -0.299 -3.955 hecc
22 Au54Be 0.000 55 1.213 0.012 -0.039 -1.093 hecc
23 Au54B 0.000 55 0.861 0.011 -0.349 -0.008 hecc
24 Au54C 0.000 55 1.062 0.011 -1.248 0.475 hecc
25 Au54N 0.000 55 1.146 0.011 -3.124 0.930 hecc