BEGIN_INFO # # this is a Band-XCRYSDEN-Structure-File for Visualization of Fermi Surface # generated by the ABINIT package # # bands between 1 and 1(60) # # Launch as: xcrysden --bxsf # Fermi Energy: 8.06339285E-03 END_INFO BEGIN_BLOCK_BANDGRID_3D band_energies BEGIN_BANDGRID_3D 1 17 17 2 0.000000000000000E+000 0.000000000000000E+000 0.000000000000000E+000 0.285643044915478 0.164916088707983 0.000000000000000E+000 0.000000000000000E+000 0.329832177415967 0.000000000000000E+000 0.000000000000000E+000 0.000000000000000E+000 2.915332117244450E-002 BAND: 1 1.48605813E-01 1.48605813E-01 1.48037124E-01 1.48037124E-01 1.19349650E-01 1.19349650E-01 7.69286294E-02 7.69286294E-02 3.04023835E-02 3.04023835E-02 4.80615131E-03 4.80615131E-03 -2.02718657E-02 -2.02718657E-02 -5.02618363E-02 -5.02618363E-02 -7.67430110E-02 -7.67430110E-02 -5.02618363E-02 -5.02618363E-02 -2.02718657E-02 -2.02718657E-02 4.80615131E-03 4.80615131E-03 3.04023835E-02 3.04023835E-02 7.69286294E-02 7.69286294E-02 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