Calculated Properties

PO_1472190022317676829319530




Types energy
adsorption_energy
atomic_forces
Configuration CO_1088163810397529234196710
Configuration Names OC20_S2EF_val_ood_ads__file_0027__config_2260
ColabFit ID PO_1472190022317676829319530
Files colabfitspec.json

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