ASE database

Displaying rows 1-31 out of 31
↓ ID ✕ Formula ✕ Maximum force ✕ Maximum stress ✕ Energy ✕
1 C60H18 0.010 0.000 -601.226
2 C60H18 0.103 0.000 -597.550
3 C60H18 0.514 0.001 -594.198
4 C60H18 0.010 0.000 -595.860
5 C60H18 0.777 0.001 -594.706
6 C60H18 0.842 0.001 -595.719
7 C60H18 0.043 0.000 -596.924
8 C60H18 0.877 0.001 -597.862
9 C60H18 0.009 0.000 -595.755
10 C60H18 0.692 0.001 -595.314
11 C60H18 0.295 0.001 -594.009
12 C60H18 2.070 0.001 -589.931
13 C60H18 0.668 0.002 -593.931
14 C60H18 1.121 0.005 -592.196
15 C60H18 0.866 0.001 -595.084
16 C60H18 0.389 0.001 -597.082
17 C60H18 0.062 0.000 -596.384
18 C60H18 0.009 0.000 -596.571
19 C60H18 0.008 0.000 -596.873
20 C60H18 0.010 0.000 -592.840
21 C60H18 1.042 0.003 -596.337
22 C60H18 0.009 0.000 -594.138
23 C60H18 0.008 0.000 -598.073
24 C60H18 0.579 0.001 -595.946
25 C60H18 0.010 0.000 -593.749
26 C60H18 0.495 0.000 -593.061
27 C60H18 1.020 0.002 -599.861
28 C60H18 0.251 0.000 -593.067
29 C60H18 0.008 0.000 -595.788
30 C60H18 0.929 0.004 -596.856
31 C60H18 0.916 0.001 -599.917
32 C60H18 0.447 0.002 -600.810
33 C60H18 0.471 0.000 -595.218
34 C60H18 1.207 0.002 -595.215
35 C60H18 0.274 0.000 -596.684
36 C60H18 0.007 0.000 -597.017
37 C60H18 0.082 0.000 -596.466
38 C60H18 0.010 0.000 -593.190
39 C60H18 262.047 0.966 325.625
40 C60H18 0.725 0.000 -593.937
41 C60H18 0.596 0.002 -594.638
42 C60H18 1.189 0.005 -594.826
43 C60H18 0.009 0.000 -597.430
44 C60H18 0.694 0.002 -597.898
45 C60H18 0.992 0.001 -598.737
46 C60H18 109.571 1.892 -107.098
47 C60H18 0.009 0.000 -596.914
48 C60H18 0.245 0.000 -593.312
49 C60H18 0.009 0.000 -595.887
50 C60H18 0.008 0.000 -598.481