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    <creator NAME="PWSCF" VERSION="6.7MaX">XML file generated by PWSCF</creator>
    <created DATE=" 4Nov2026" TIME="10:25:49">This run was terminated on:  10:25:49   4 Nov 2026</created>
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      <k_point weight="3.333333333330e-3">5.000000000000000e-1 2.886751345948131e-1 0.000000000000000e0</k_point>
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      <k_point weight="3.333333333330e-3">3.333333333333300e-1 5.773502691896203e-1 2.093722198402971e-1</k_point>
      <k_point weight="3.333333333330e-3">3.333333333333300e-1 5.773502691896203e-1 2.233303678296486e-1</k_point>
      <k_point weight="3.333333333330e-3">3.333333333333300e-1 5.773502691896203e-1 2.372885158190063e-1</k_point>
      <k_point weight="3.333333333330e-3">3.333333333333300e-1 5.773502691896203e-1 2.512466638083578e-1</k_point>
      <k_point weight="3.333333333330e-3">3.333333333333300e-1 5.773502691896203e-1 2.652048117977093e-1</k_point>
      <k_point weight="3.333333333330e-3">3.333333333333300e-1 5.773502691896203e-1 2.791629597870608e-1</k_point>
      <k_point weight="3.333333333330e-3">3.333333333333300e-1 5.773502691896203e-1 2.931211077764184e-1</k_point>
      <k_point weight="3.333333333330e-3">3.333333333333300e-1 5.773502691896203e-1 3.070792557657700e-1</k_point>
    </k_points_IBZ>
    <ion_control>
      <ion_dynamics>none</ion_dynamics>
      <upscale>1.000000000000000e2</upscale>
      <remove_rigid_rot>false</remove_rigid_rot>
      <refold_pos>false</refold_pos>
    </ion_control>
    <cell_control>
      <cell_dynamics>none</cell_dynamics>
      <pressure>0.000000000000000e0</pressure>
      <wmass>1.674600000000000e2</wmass>
      <cell_factor>0.000000000000000e0</cell_factor>
      <fix_volume>false</fix_volume>
      <fix_area>false</fix_area>
      <isotropic>false</isotropic>
    </cell_control>
    <symmetry_flags>
      <nosym>false</nosym>
      <nosym_evc>false</nosym_evc>
      <noinv>true</noinv>
      <no_t_rev>false</no_t_rev>
      <force_symmorphic>false</force_symmorphic>
      <use_all_frac>false</use_all_frac>
    </symmetry_flags>
  </input>
  <output>
    <convergence_info>
      <scf_conv>
        <convergence_achieved>true</convergence_achieved>
        <n_scf_steps>9</n_scf_steps>
        <scf_error>2.571132150133199e-7</scf_error>
      </scf_conv>
    </convergence_info>
    <algorithmic_info>
      <real_space_q>false</real_space_q>
      <real_space_beta>false</real_space_beta>
      <uspp>true</uspp>
      <paw>true</paw>
    </algorithmic_info>
    <atomic_species ntyp="2" pseudo_dir="/usr/share/espresso/pseudo/">
      <species name="Ga">
        <mass>6.972300000000001e1</mass>
        <pseudo_file>Ga.pbe-dn-kjpaw_psl.1.0.0.UPF</pseudo_file>
      </species>
      <species name="N">
        <mass>1.400700000000000e1</mass>
        <pseudo_file>N.pbe-n-radius_5.UPF</pseudo_file>
      </species>
    </atomic_species>
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        <atom name="Ga" index="1">3.013102573293299e0 1.739615546990633e0 4.897075812425748e0</atom>
        <atom name="Ga" index="2">-3.004664538154974e-8 3.479231146326680e0 9.803142384283259e0</atom>
        <atom name="N" index="3">3.013102573293299e0 1.739615546990633e0 8.594607260276893e0</atom>
        <atom name="N" index="4">-3.004664538154974e-8 3.479231146326680e0 3.688540688419382e0</atom>
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      <cell>
        <a1>6.026205086493307e0 0.000000000000000e0 0.000000000000000e0</a1>
        <a2>-3.013102543246653e0 5.218846693318201e0 0.000000000000000e0</a2>
        <a3>0.000000000000000e0 0.000000000000000e0 9.812133143715021e0</a3>
      </cell>
    </atomic_structure>
    <symmetries>
      <nsym>12</nsym>
      <nrot>24</nrot>
      <space_group>0</space_group>
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        <equivalent_atoms nat="4" size="4">
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      </symmetry>
      <symmetry>
        <info name="180 deg rotation - cart. axis [0,0,1]" class="not found">crystal_symmetry</info>
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        <fractional_translation>8.504308368628699e-14 1.700861673725740e-13 -5.000000000000000e-1</fractional_translation>
        <equivalent_atoms nat="4" size="4">
          2 1 4 3
          </equivalent_atoms>
      </symmetry>
      <symmetry>
        <info name=" 60 deg rotation - cryst. axis [0,0,1]" class="not found">crystal_symmetry</info>
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        <fractional_translation>-9.971910630568459e-9 2.903877138749067e-11 -5.000000000000000e-1</fractional_translation>
        <equivalent_atoms nat="4" size="4">
          2 1 4 3
          </equivalent_atoms>
      </symmetry>
      <symmetry>
        <info name=" 60 deg rotation - cryst. axis [0,0,-1]" class="not found">crystal_symmetry</info>
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        <fractional_translation>2.895372830380438e-11 1.000103444503964e-8 -5.000000000000000e-1</fractional_translation>
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          2 1 4 3
          </equivalent_atoms>
      </symmetry>
      <symmetry>
        <info name="120 deg rotation - cryst. axis [0,0,1]" class="not found">crystal_symmetry</info>
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        <fractional_translation>0.000000000000000e0 0.000000000000000e0 0.000000000000000e0</fractional_translation>
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          </equivalent_atoms>
      </symmetry>
      <symmetry>
        <info name="120 deg rotation - cryst. axis [0,0,-1]" class="not found">crystal_symmetry</info>
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      <symmetry>
        <info name="inv. 180 deg rotation - cart. axis [0,1,0]" class="not found">crystal_symmetry</info>
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        <fractional_translation>-9.971910630568459e-9 1.700861673725740e-13 -5.000000000000000e-1</fractional_translation>
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          2 1 4 3
          </equivalent_atoms>
      </symmetry>
      <symmetry>
        <info name="inv. 180 deg rotation - cart. axis [1,0,0]" class="not found">crystal_symmetry</info>
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      <symmetry>
        <info name="inv. 180 deg rotation - cryst. axis [1,-1,0]" class="not found">crystal_symmetry</info>
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        <fractional_translation>2.895372830380438e-11 2.903877138749067e-11 -5.000000000000000e-1</fractional_translation>
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          </equivalent_atoms>
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      <symmetry>
        <info name="inv. 180 deg rotation - cryst. axis [2,1,0]" class="not found">crystal_symmetry</info>
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        <fractional_translation>8.504308368628699e-14 1.000103444503964e-8 -5.000000000000000e-1</fractional_translation>
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      </symmetry>
      <symmetry>
        <info name="inv. 180 deg rotation - cryst. axis [0,1,0]" class="not found">crystal_symmetry</info>
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      <symmetry>
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      <symmetry>
        <info name="inversion" class="not found">lattice_symmetry</info>
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      <symmetry>
        <info name="inv. 180 deg rotation - cart. axis [0,0,1]" class="not found">lattice_symmetry</info>
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      <symmetry>
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      <fft_smooth nr1="24" nr2="24" nr3="36"></fft_smooth>
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    <dft>
      <functional>PBE</functional>
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    <magnetization>
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      <noncolin>false</noncolin>
      <spinorbit>false</spinorbit>
      <total>0.000000000000000e0</total>
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    <total_energy>
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      <vtxc>-3.783903279126196e1</vtxc>
      <etxc>-4.373784658456926e1</etxc>
      <ewald>-1.165874093917015e2</ewald>
      <demet>2.071231593798997e-4</demet>
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    <band_structure>
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      <noncolin>false</noncolin>
      <spinorbit>false</spinorbit>
      <nbnd>22</nbnd>
      <nelec>3.600000000000000e1</nelec>
      <num_of_atomic_wfc>26</num_of_atomic_wfc>
      <wf_collected>true</wf_collected>
      <fermi_energy>3.910556318841338e-1</fermi_energy>
      <starting_k_points>
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        <k_point weight="3.333333333330e-3">0.000000000000000e0 0.000000000000000e0 0.000000000000000e0</k_point>
        <k_point weight="3.333333333330e-3">1.219512195122000e-2 7.040856941337186e-3 0.000000000000000e0</k_point>
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  <timing_info>
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  <closed DATE=" 4 Nov 2026" TIME="10:25:49"></closed>
</qes:espresso>
