Calculated Properties

PO_3696818604899957097737104




Types energy
atomic_forces
Configuration CO_146444187555638153
Configuration Names monolayer__monolayer_varying_alat_biaxial__monolayer_alat2.470_scale0.0005_perturb2.xyz__index_0
ColabFit ID PO_3696818604899957097737104
Files colabfitspec.json

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