Calculated Properties

PO_8598772611291878040991150




Types energy
atomic_forces
Configuration CO_212474748357853586
Configuration Names monolayer__monolayer_varying_alat_biaxial__monolayer_alat2.549_scale0.0015_perturb2.xyz__index_0
ColabFit ID PO_8598772611291878040991150
Files colabfitspec.json

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