The AiiDA archives of the high-throughput calculations presented in the paper "Impact of Ligand Substitution and Metal Node Exchange in the Electronic Properties of Scandium Terephthalate Frameworks".
Raw data for high-throughput piezoelectric calculations in Metal-Organic Frameworks are deposited here.1) Structural Details, Piezoelectric Tensor e_iq, Piezoelectric Norm, Average BEC of inorganic ca