ASE database

Displaying rows 1-25 out of 31
↓ ID ✕ Number of atoms ✕ Maximum force ✕ Maximum stress ✕ Formula ✕
1 78 0.010 0.000 C60H18
2 78 0.103 0.000 C60H18
3 78 0.514 0.001 C60H18
4 78 0.010 0.000 C60H18
5 78 0.777 0.001 C60H18
6 78 0.842 0.001 C60H18
7 78 0.043 0.000 C60H18
8 78 0.877 0.001 C60H18
9 78 0.009 0.000 C60H18
10 78 0.692 0.001 C60H18
11 78 0.295 0.001 C60H18
12 78 2.070 0.001 C60H18
13 78 0.668 0.002 C60H18
14 78 1.121 0.005 C60H18
15 78 0.866 0.001 C60H18
16 78 0.389 0.001 C60H18
17 78 0.062 0.000 C60H18
18 78 0.009 0.000 C60H18
19 78 0.008 0.000 C60H18
20 78 0.010 0.000 C60H18
21 78 1.042 0.003 C60H18
22 78 0.009 0.000 C60H18
23 78 0.008 0.000 C60H18
24 78 0.579 0.001 C60H18
25 78 0.010 0.000 C60H18