Calculated Properties

PO_1609381042579432708651903




Types energy
cauchy_stress
atomic_forces
Configuration CO_1427306733806940097
Configuration Names CH3CH2OH__2-400__MOVEMENT__465
CH3CH2OH__CH3CH2OH__2-400__MOVEMENT__465
ColabFit ID PO_1609381042579432708651903
Files colabfitspec.json

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