Inconsistent bulk moduli for Zn (mp-79)

Dear materialsproject team;

I noticed that the bulk moduli computed w/ different equations of state are inconsistent for Zn (mp-id 79), see column 3 in the screenshot below:

In particular mie_grueneisen, pourier_tarantola, and vinet.

All the best,

Hi @flokno,

I believe B and C here are fitting parameters for the various equations. The relations to the bulk moduli can be found here. We have discussed just showing the bulk modulus and its pressure derivative on the details pages instead of B and C, and will mostly likely make that change soon.

– Jason