The datasets published as a part of DFT-HSE high-throughput calculation work are available
here from the links below in CSV format. Alternatively, a convenient user interface
is available at
hse.oqmd.org
Bandgap and Formation energy data from DFT-HSE and DFT-PBE Calculations:
Link
Elemental reference energy corrections:
Link
Multifidelity co-kriging model predictions of bandgap at high fidelity
(at DFT-HSE level) on existing, stable OQMD materials:
Link