I was trying to match the dft calculated and experimentally calculated material properties. Is there any way I can curate the experimentally validated/calculated properties from MP? So far I have seen a label is included with a structure showing whether it is experimentally validated. But what about the properties like band gap or formation energy per atom? Is there any way to find the experimental value beside the dft value for those?
Hi @Chowdhury_Mohammad_A, experimental values for materials properties might be included in the “Contributed Data” section on their detail pages - as part of a full project or as a “micro contribution”. See https://materialsproject.org/materials/mp-3464, for instance. We unfortunately don’t have the resources to curate these ourselves and rely on the community to help us collect that information. HTH