How can we know the pressure of the structure in the Materials Project Database ?
They’re all equilibrium structures at 0 GPa. While we calculate “high-pressure” crystal structures, that is materials synthesized at high pressures and characterised, we don’t calculate them with any pressure applied.
Dose those DOS calculations of Materials Project Database are calculted at 0 GPa and 0 K?
I moved your other question to this thread also since they overlap.