ASE database

ID Formula Maximum force Username Maximum stress Calculator Number of atoms PBC
51 C60H36 0.007 hecc 0.000 unknown 96 TTT
52 C60H36 0.009 hecc 0.000 unknown 96 TTT
53 C60H36 0.009 hecc 0.000 unknown 96 TTT
54 C60H36 0.009 hecc 0.000 unknown 96 TTT
55 C60H36 0.009 hecc 0.000 unknown 96 TTT
56 C60H36 0.009 hecc 0.000 unknown 96 TTT
57 C60H36 0.009 hecc 0.000 unknown 96 TTT
58 C60H36 0.008 hecc 0.000 unknown 96 TTT
59 C60H36 0.007 hecc 0.000 unknown 96 TTT
60 C60H36 0.008 hecc 0.000 unknown 96 TTT
61 C60H36 0.010 hecc 0.000 unknown 96 TTT
62 C60H36 0.009 hecc 0.000 unknown 96 TTT
63 C60H36 0.010 hecc 0.000 unknown 96 TTT
64 C60H36 0.010 hecc 0.000 unknown 96 TTT
65 C60H36 0.010 hecc 0.000 unknown 96 TTT
66 C60H36 0.008 hecc 0.000 unknown 96 TTT
67 C60H36 0.009 hecc 0.000 unknown 96 TTT
68 C60H36 0.046 hecc 0.000 unknown 96 TTT
69 C60H36 0.009 hecc 0.000 unknown 96 TTT
70 C60H36 0.008 hecc 0.000 unknown 96 TTT
71 C60H36 0.008 hecc 0.000 unknown 96 TTT
72 C60H36 0.009 hecc 0.000 unknown 96 TTT
73 C60H36 0.009 hecc 0.000 unknown 96 TTT
74 C60H36 0.008 hecc 0.000 unknown 96 TTT
75 C60H36 0.010 hecc 0.000 unknown 96 TTT