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.lattice_points
      ~Crystal.mag_dipdip_energy
      ~Crystal.remove_atom
      ~Crystal.type
      ~Crystal.voronoi_cell
   
   

   
   
   :custom-header:`Properties:`

   .. autosummary::
      :toctree:
   
      ~Crystal.a
      ~Crystal.a1
      ~Crystal.a2
      ~Crystal.a3
      ~Crystal.alpha
      ~Crystal.b
      ~Crystal.b1
      ~Crystal.b2
      ~Crystal.b3
      ~Crystal.beta
      ~Crystal.c
      ~Crystal.cell
      ~Crystal.centring_type
      ~Crystal.conv_a
      ~Crystal.conv_a1
      ~Crystal.conv_a2
      ~Crystal.conv_a3
      ~Crystal.conv_alpha
      ~Crystal.conv_b
      ~Crystal.conv_beta
      ~Crystal.conv_c
      ~Crystal.conv_cell
      ~Crystal.conv_gamma
      ~Crystal.conv_parameters
      ~Crystal.conv_unit_cell_volume
      ~Crystal.crystal_family
      ~Crystal.eps
      ~Crystal.eps_rel
      ~Crystal.gamma
      ~Crystal.k_a
      ~Crystal.k_alpha
      ~Crystal.k_b
      ~Crystal.k_beta
      ~Crystal.k_c
      ~Crystal.k_gamma
      ~Crystal.kpoints
      ~Crystal.lattice
      ~Crystal.name
      ~Crystal.parameters
      ~Crystal.pearson_symbol
      ~Crystal.reciprocal_cell
      ~Crystal.reciprocal_cell_volume
      ~Crystal.reciprocal_parameters
      ~Crystal.unit_cell_volume
      ~Crystal.variation