How can we know the pressure of the structure in the Materials Project Database?

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.

Hi
Dose those DOS calculations of Materials Project Database are calculted at 0 GPa and 0 K?

Best,

I moved your other question to this thread also since they overlap.