Request for Potentials for NaZr2(PO3)x-1(BO3)x

Dear Materials Science Community,

I am currently working on simulations involving the compound NaZr2(PO3)x-1(BO3)x and I am in need of appropriate interatomic potentials for this material.

Could anyone kindly share information or references regarding:

  1. The origin and sources of the potentials used for NaZr2(PO3)x-1(BO3)x.
  2. Any previous studies or publications where these potentials have been employed.
  3. Recommendations for suitable potentials for molecular dynamics simulations involving this compound.

Your assistance and any shared insights would be greatly appreciated.

Best regards,
Edgar Matallana