Calculated Properties

PO_1187392305419859667782776




Types energy
atomic_forces
Configuration CO_1616730145328229849
Configuration Names monolayer__monolayer_varying_alat_biaxial__monolayer_alat2.478_scale0.0015_perturb2.xyz__index_0
ColabFit ID PO_1187392305419859667782776
Files colabfitspec.json

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