radtools.Crystal
================

.. currentmodule:: radtools

.. role:: custom-header

.. autoclass:: Crystal

   
   
   :custom-header:`Methods:`

   .. autosummary::
      :toctree:
   
      ~Crystal.add_atom
      ~Crystal.converge_mag_dipdip_energy
      ~Crystal.find_primitive_cell
      ~Crystal.get_atom
      ~Crystal.get_atom_coordinates
      ~Crystal.get_distance
      ~Crystal.get_vector
      ~Crystal.identify
      ~Crystal.mag_dipdip_energy
      ~Crystal.remove_atom
   
   

   
   
   :custom-header:`Properties:`

   .. autosummary::
      :toctree:
   
      ~Crystal.cell
      ~Crystal.lattice