could i calphad setting such as (CoCrMnNi)1-x (Fe) x ?
i interested in Fe addition effect in equiatiomic CoCrMnNi alloy.
i am curious about effect of Fe contents 0.2 or more.
For the detail of the database, please refer to the following documentation.
I think the 'Multi-component phase diagram' calculation is suitable to you.
You can use the calphad module directly using the following link.