BEGIN_INFO # Band-XCRYSDEN-Structure-File for Fermi surface plotting # created by xmlfermis2bxsf.xsd # Launch as: xcrysden --bxsf filename.bxsf # numberg of grid points Fermi Energy: 0.000000000 END_INFO BEGIN_BLOCK_BANDGRID_3D band_energies BANDGRID_3D_BANDS 0.000000000 0.000000000 0.000000000 BAND: END_BANDGRID_3D END_BLOCK_BANDGRID_3D