Structures of the MagneticOrderingsWF

Hi @mkhorton ,

I have two questions about the MagneticOrderingsWF:

  • How many materials in the MaterialsProject have already gone through the workflow and how can I specifically access only those with the mp-api?

  • How can I access the structure of a material before relaxation in the magnetic ground state (meaning the input crystal structure of the workflow)?
    Does it correspond to one of the initial_structures field items in the MaterialsDoc?