ASE database

Displaying rows 1-25 out of 414
↓ ID ✕ Formula ✕ Maximum stress ✕ Maximum force ✕ Number of atoms ✕
1 C60H24 0.000 0.074 84
2 C60H24 0.000 0.411 84
3 C60H24 0.000 0.940 84
4 C60H24 0.001 0.807 84
5 C60H24 0.000 0.273 84
6 C60H24 0.004 0.991 84
7 C60H24 0.000 0.497 84
8 C60H24 0.304 10.605 84
9 C60H24 0.000 0.029 84
10 C60H24 0.000 0.805 84
11 C60H24 0.000 0.009 84
12 C60H24 0.000 0.099 84
13 C60H24 0.001 0.787 84
14 C60H24 0.003 0.581 84
15 C60H24 0.001 0.420 84
16 C60H24 0.266 14.369 84
17 C60H24 0.001 0.564 84
18 C60H24 0.000 0.009 84
19 C60H24 0.279 10.655 84
20 C60H24 0.000 0.552 84
21 C60H24 0.000 0.764 84
22 C60H24 0.000 0.290 84
23 C60H24 0.002 0.473 84
24 C60H24 0.000 0.268 84
25 C60H24 0.001 0.669 84