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                  <creatorName>Zhang, Jia</creatorName>
                  <affiliation>National Key Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, China Academy of Engineering Physics, Mianyang 621999, China</affiliation>
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                <creator>
                  <creatorName>Qin, Rui</creatorName>
                  <affiliation>National Key Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, China Academy of Engineering Physics, Mianyang 621999, China</affiliation>
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                <creator>
                  <creatorName>Zhu, Wenjun</creatorName>
                  <affiliation>National Key Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, China Academy of Engineering Physics, Mianyang 621999, China</affiliation>
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                  <creatorName>Vorberger, Jan</creatorName>
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              <titles>
                <title>Data publication: Ab initio evaluation of the electron-ion energy transfer rate in a non-equilibrium warm dense metal</title>
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              <publisher>Rodare</publisher>
              <publicationYear>2025</publicationYear>
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                <subject>Plasma</subject>
                <subject>warm dense matter</subject>
                <subject>relaxation</subject>
                <subject>DFT</subject>
                <subject>aluminum</subject>
                <subject>linear response</subject>
                <subject>energy transfer</subject>
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                <description descriptionType="Abstract">&lt;p&gt;All input files for the DFT-MD simulations of aluminum at the densities and temperatures as in the paper. The coordinates of the snapshots from DFT-MD. The input files and essential output files for the DFPT runs to determine the electron-phonon coupling. The analysed data and all the data necessary for the figures in the manuscript.&lt;/p&gt;</description>
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