ASE database

ID Formula atom_E PBC distance Username Number of atoms str_E plane_index
1 Au54H -1.117 TTT 0.464 hecc 55 -168.070 100
2 Au54He 0.002 TTT 3.597 hecc 55 -165.069 100
3 Au54Li -0.299 TTT 1.620 hecc 55 -168.230 100
4 Au54Be -0.039 TTT 0.461 hecc 55 -169.147 100
5 Au54B -0.349 TTT 0.094 hecc 55 -171.055 100
6 Au54C -1.248 TTT 0.055 hecc 55 -171.207 100
7 Au54N -3.124 TTT 0.748 hecc 55 -170.577 100
8 Au54O -1.533 TTT 0.843 hecc 55 -169.926 100
9 Au54F -0.424 TTT 1.259 hecc 55 -168.695 100
10 Au54Ne -0.013 TTT 3.424 hecc 55 -165.085 100
11 Au54Na -0.225 TTT 2.111 hecc 55 -167.652 100
12 Au54Mg -0.004 TTT 1.410 hecc 55 -167.509 100
13 AlAu54 -0.295 TTT 0.934 hecc 55 -169.611 100
14 Au54Si -0.830 TTT 0.866 hecc 55 -170.944 100
15 Au54P -1.888 TTT 1.150 hecc 55 -171.031 100
16 Au54S -0.945 TTT 1.251 hecc 55 -169.906 100
17 Au54Cl -0.243 TTT 1.721 hecc 55 -167.868 100
18 Au54Ar -0.025 TTT 3.651 hecc 55 -165.095 100
19 Au54H -1.117 TTT 0.885 hecc 55 -168.428 100
20 Au54He 0.002 TTT 3.568 hecc 55 -165.069 100
21 Au54Li -0.299 TTT 1.954 hecc 55 -167.904 100
22 Au54Be -0.039 TTT 1.213 hecc 55 -167.816 100
23 Au54B -0.349 TTT 0.861 hecc 55 -169.754 100
24 Au54C -1.248 TTT 1.062 hecc 55 -170.497 100
25 Au54N -3.124 TTT 1.146 hecc 55 -170.360 100