Calculated Properties
PO_2296009920704105631243889
Types |
energy atomic_forces |
---|---|
Configuration | CO_1026781828869072575332136 |
Configuration Names |
xxMD-CASSCF_malonaldehyde_train_state2_10554 xxMD-CASSCF_malonaldehyde_train_state1_10554 xxMD-CASSCF_malonaldehyde_train_state0_10554 xxMD-DFT_malonaldehyde_train_10554 |
ColabFit ID | PO_2296009920704105631243889 |
Files | colabfitspec.json |
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