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  <attribution id="A9">
    <name>María CATURLA</name>
    <affiliation>Department of Applied Physics, University of Alicante</affiliation>
    <doi>10.1016/j.actamat.2015.08.063</doi>
    <acknowledgements>Data generation and processing by María José ALIAGA, Department of Applied Physics, University of Alicante, Spain.&#13;
&#13;
This work, supported by the European Communities under the contract of Association between EURATOM/Tekes, was carried out within the framework of the European Fusion Development Agreement.&#13;
The views and opinions expressed herein do not necessarily reflect those of the European Commission.&#13;
Grants for computer time from the HPC-FF supercomputer of the Juelich Supercomputer Center (Germany) and the Helios supercomputer at Rokkasho (Japan), are gratefully acknowledged.</acknowledgements>
  </attribution>
  <material>
    <formula>Fe</formula>
    <structure>bcc</structure>
    <lattice_parameters>
      <a units="Å">2.855300</a>
      <b units="Å">2.855300</b>
      <c units="Å">2.855300</c>
      <alpha units="deg">90.000000</alpha>
      <beta units="deg">90.000000</beta>
      <gamma units="deg">90.000000</gamma>
    </lattice_parameters>
  </material>
  <has_surface>true</has_surface>
  <initially_perfect>true</initially_perfect>
  <PKA_atomic_number>26</PKA_atomic_number>
  <PKA>
    <energy units="keV">100.000000</energy>
    <recoil>false</recoil>
  </PKA>
  <electronic_stopping>false</electronic_stopping>
  <thermostat>true</thermostat>
  <thermostat_comment>on XY borders, 0 Kelvin; see publication</thermostat_comment>
  <simulation_time units="ps">35.000</simulation_time>
  <initial_temperature units="K">0.00</initial_temperature>
  <simulation_box>
    <box_X_length units="Å">515.9700</box_X_length>
    <box_Y_length units="Å">515.9700</box_Y_length>
    <box_Z_length units="Å">515.9700</box_Z_length>
    <box_orientation>
      <X_orientation>100</X_orientation>
      <Y_orientation>010</Y_orientation>
      <Z_orientation>001</Z_orientation>
    </box_orientation>
  </simulation_box>
  <interatomic_potential>
    <uri>https://cascadesdb.org/potential/4</uri>
    <doi>10.1088/0953-8984/16/27/003</doi>
  </interatomic_potential>
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    <version>1.1</version>
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  <data>
    <archive_name>069-MA_100keV.tar.gz</archive_name>
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