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    <creator NAME="PWSCF" VERSION="6.7MaX">XML file generated by PWSCF</creator>
    <created DATE=" 4Jun2026" TIME="13:27:16">This run was terminated on:  13:27:16   4 Jun 2026</created>
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      <k_point weight="1.000000000000e0">5.000000000000000e-1 5.000000000000000e-1 4.375000000000000e-1</k_point>
      <k_point weight="1.000000000000e0">5.000000000000000e-1 5.000000000000000e-1 4.500000000000000e-1</k_point>
      <k_point weight="1.000000000000e0">5.000000000000000e-1 5.000000000000000e-1 4.625000000000000e-1</k_point>
      <k_point weight="1.000000000000e0">5.000000000000000e-1 5.000000000000000e-1 4.750000000000000e-1</k_point>
      <k_point weight="1.000000000000e0">5.000000000000000e-1 5.000000000000000e-1 4.875000000000000e-1</k_point>
      <k_point weight="1.000000000000e0">5.000000000000000e-1 5.000000000000000e-1 5.000000000000000e-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>9.600560000000002e2</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>false</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>7</n_scf_steps>
        <scf_error>1.134788588562128e-6</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>false</paw>
    </algorithmic_info>
    <atomic_species ntyp="2" pseudo_dir="/usr/share/espresso/pseudo/">
      <species name="Cd">
        <mass>1.124140000000000e2</mass>
        <pseudo_file>Cd.pbe-dn-rrkjus_psl.0.3.1.UPF</pseudo_file>
      </species>
      <species name="Te">
        <mass>1.276000000000000e2</mass>
        <pseudo_file>Te_pbe_v1.uspp.F.UPF</pseudo_file>
      </species>
    </atomic_species>
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        <atom name="Cd" index="1">0.000000000000000e0 0.000000000000000e0 0.000000000000000e0</atom>
        <atom name="Cd" index="2">0.000000000000000e0 6.056572229425595e0 6.056572229425595e0</atom>
        <atom name="Cd" index="3">6.056572229425595e0 0.000000000000000e0 6.056572229425595e0</atom>
        <atom name="Cd" index="4">6.056572229425595e0 6.056572229425595e0 0.000000000000000e0</atom>
        <atom name="Te" index="5">6.056572229425595e0 6.056572229425595e0 6.056572229425595e0</atom>
        <atom name="Te" index="6">6.056572229425595e0 0.000000000000000e0 0.000000000000000e0</atom>
        <atom name="Te" index="7">0.000000000000000e0 6.056572229425595e0 0.000000000000000e0</atom>
        <atom name="Te" index="8">0.000000000000000e0 0.000000000000000e0 6.056572229425595e0</atom>
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      <cell>
        <a1>1.211314445885119e1 0.000000000000000e0 0.000000000000000e0</a1>
        <a2>0.000000000000000e0 1.211314445885119e1 0.000000000000000e0</a2>
        <a3>0.000000000000000e0 0.000000000000000e0 1.211314445885119e1</a3>
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    </atomic_structure>
    <symmetries>
      <nsym>48</nsym>
      <nrot>48</nrot>
      <space_group>0</space_group>
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        <fractional_translation>0.000000000000000e0 0.000000000000000e0 0.000000000000000e0</fractional_translation>
        <equivalent_atoms nat="8" size="8">
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      <symmetry>
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      <symmetry>
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      <symmetry>
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          </equivalent_atoms>
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      <symmetry>
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          </equivalent_atoms>
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          </equivalent_atoms>
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      <symmetry>
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  <closed DATE=" 4 Jun 2026" TIME="13:27:16"></closed>
</qes:espresso>
