Calculated Properties
PO_6252743524729795442596484
Types |
energy atomic_forces |
---|---|
Configuration | CO_1321355342730814086073409 |
Configuration Names |
Azobenzene_inversion_6666 Azobenzene_rotation_6666 |
ColabFit ID | PO_6252743524729795442596484 |
Files | colabfitspec.json |
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