ASE database

ID Formula PBC Maximum force distance Number of atoms Energy Username
1 Au54H TTT 0.008 0.464 55 -168.070 hecc
2 Au54He TTT 0.006 3.597 55 -165.069 hecc
3 Au54Li TTT 0.008 1.620 55 -168.230 hecc
4 Au54Be TTT 0.008 0.461 55 -169.147 hecc
5 Au54B TTT 0.008 0.094 55 -171.055 hecc
6 Au54C TTT 0.009 0.055 55 -171.207 hecc
7 Au54N TTT 0.008 0.748 55 -170.577 hecc
8 Au54O TTT 0.009 0.843 55 -169.926 hecc
9 Au54F TTT 0.005 1.259 55 -168.695 hecc
10 Au54Ne TTT 0.010 3.424 55 -165.085 hecc
11 Au54Na TTT 0.005 2.111 55 -167.652 hecc
12 Au54Mg TTT 0.010 1.410 55 -167.509 hecc
13 AlAu54 TTT 0.010 0.934 55 -169.611 hecc
14 Au54Si TTT 0.006 0.866 55 -170.944 hecc
15 Au54P TTT 0.006 1.150 55 -171.031 hecc
16 Au54S TTT 0.007 1.251 55 -169.906 hecc
17 Au54Cl TTT 0.010 1.721 55 -167.868 hecc
18 Au54Ar TTT 0.006 3.651 55 -165.095 hecc
19 Au54H TTT 0.010 0.885 55 -168.428 hecc
20 Au54He TTT 0.009 3.568 55 -165.069 hecc
21 Au54Li TTT 0.009 1.954 55 -167.904 hecc
22 Au54Be TTT 0.009 1.213 55 -167.816 hecc
23 Au54B TTT 0.009 0.861 55 -169.754 hecc
24 Au54C TTT 0.006 1.062 55 -170.497 hecc
25 Au54N TTT 0.010 1.146 55 -170.360 hecc