ASE database

ID Formula Charge Energy Age ads_E PBC Maximum stress
1 Au54H 0.000 -168.070 15M -1.889 TTT 0.012
2 Au54He 0.000 -165.069 15M -0.007 TTT 0.011
3 Au54Li 0.000 -168.230 15M -2.868 TTT 0.011
4 Au54Be 0.000 -169.147 15M -4.044 TTT 0.010
5 Au54B 0.000 -171.055 15M -5.643 TTT 0.011
6 Au54C 0.000 -171.207 15M -4.895 TTT 0.011
7 Au54N 0.000 -170.577 15M -2.390 TTT 0.011
8 Au54O 0.000 -169.926 15M -3.329 TTT 0.011
9 Au54F 0.000 -168.695 15M -3.208 TTT 0.011
10 Au54Ne 0.000 -165.085 15M -0.009 TTT 0.011
11 Au54Na 0.000 -167.652 15M -2.363 TTT 0.011
12 Au54Mg 0.000 -167.509 15M -2.441 TTT 0.010
13 AlAu54 0.000 -169.611 15M -4.253 TTT 0.010
14 Au54Si 0.000 -170.944 15M -5.051 TTT 0.010
15 Au54P 0.000 -171.031 15M -4.079 TTT 0.011
16 Au54S 0.000 -169.906 15M -3.898 TTT 0.011
17 Au54Cl 0.000 -167.868 15M -2.562 TTT 0.011
18 Au54Ar 0.000 -165.095 15M -0.005 TTT 0.011
19 Au54H 0.000 -168.428 15M -2.247 TTT 0.011
20 Au54He 0.000 -165.069 15M -0.007 TTT 0.011
21 Au54Li 0.000 -167.904 15M -2.541 TTT 0.012
22 Au54Be 0.000 -167.816 15M -2.713 TTT 0.012
23 Au54B 0.000 -169.754 15M -4.341 TTT 0.011
24 Au54C 0.000 -170.497 15M -4.185 TTT 0.011
25 Au54N 0.000 -170.360 15M -2.172 TTT 0.011