ASE database

ID Formula Number of atoms Maximum stress Mass Maximum force Username
1 C60H24 84 0.000 744.852 0.074 mse-gucc
2 C60H24 84 0.000 744.852 0.411 mse-gucc
3 C60H24 84 0.000 744.852 0.940 mse-gucc
4 C60H24 84 0.001 744.852 0.807 mse-gucc
5 C60H24 84 0.000 744.852 0.273 mse-gucc
6 C60H24 84 0.004 744.852 0.991 mse-gucc
7 C60H24 84 0.000 744.852 0.497 mse-gucc
8 C60H24 84 0.304 744.852 10.605 mse-gucc
9 C60H24 84 0.000 744.852 0.029 mse-gucc
10 C60H24 84 0.000 744.852 0.805 mse-gucc
11 C60H24 84 0.000 744.852 0.009 mse-gucc
12 C60H24 84 0.000 744.852 0.099 mse-gucc
13 C60H24 84 0.001 744.852 0.787 mse-gucc
14 C60H24 84 0.003 744.852 0.581 mse-gucc
15 C60H24 84 0.001 744.852 0.420 mse-gucc
16 C60H24 84 0.266 744.852 14.369 mse-gucc
17 C60H24 84 0.001 744.852 0.564 mse-gucc
18 C60H24 84 0.000 744.852 0.009 mse-gucc
19 C60H24 84 0.279 744.852 10.655 mse-gucc
20 C60H24 84 0.000 744.852 0.552 mse-gucc
21 C60H24 84 0.000 744.852 0.764 mse-gucc
22 C60H24 84 0.000 744.852 0.290 mse-gucc
23 C60H24 84 0.002 744.852 0.473 mse-gucc
24 C60H24 84 0.000 744.852 0.268 mse-gucc
25 C60H24 84 0.001 744.852 0.669 mse-gucc