geant4/examples/advanced/xray_SiliconPoreOptics/pores.gdml

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  <define/>

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    </isotope>
    <isotope N="29" Z="14" name="Si290x7fcf5de2d770">
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    </isotope>
    <isotope N="30" Z="14" name="Si300x7fcf5de2d7b0">
      <atom unit="g/mole" value="29.9738"/>
    </isotope>
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    </element>
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      <T unit="K" value="293.15"/>
      <MEE unit="eV" value="173"/>
      <D unit="g/cm3" value="2.33"/>
      <fraction n="1" ref="Silicon0x7fcf5de2d5d0"/>
    </material>
    <isotope N="1" Z="1" name="H10x7fcf5de490a0">
      <atom unit="g/mole" value="1.00782503081372"/>
    </isotope>
    <isotope N="2" Z="1" name="H20x7fcf5de496d0">
      <atom unit="g/mole" value="2.01410199966617"/>
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      <T unit="K" value="2.73"/>
      <P unit="pascal" value="3e-18"/>
      <MEE unit="eV" value="19.2"/>
      <D unit="g/cm3" value="1e-25"/>
      <fraction n="1" ref="H0x7fcf5de49620"/>
    </material>
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      <MEE unit="eV" value="19.2"/>
      <D unit="g/cm3" value="1e-25"/>
      <fraction n="1" ref="H0x7fcf5de5ec30"/>
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    <box lunit="mm" name="dummyExit0x7fcf5de622f0" x="0.6" y="0.83" z="1"/>
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    <box lunit="mm" name="logplate_box" x="40000" y="40000" z="40000"/>

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  <structure>
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      <physvol name="cone_2">
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  <setup name="Default" version="1.0">
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  </setup>

</gdml>