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          <dc:title xml:lang="en">Data and code for "Efficient calculation of the lattice thermal conductivity by atomistic simulations with ab-initio accuracy"</dc:title>
          <dc:creator>https://orcid.org/0000-0002-7118-4930</dc:creator>
          <dc:creator>Hashemi, Arsalan</dc:creator>
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          <dc:subject xml:lang="en">Physical Sciences</dc:subject>
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          <dc:description xml:lang="en">This data set contains data and code related to the publication "Efficient calculation of the lattice thermal conductivity by atomistic simulations with ab-initio accuracy".

The updated record contains force constant potential (FCP) files that are readable by hiphive 1.X The old versions require a version</dc:description>
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          <dc:publisher xml:lang="en">Chalmers University of Technology</dc:publisher>
          <dc:publisher xml:lang="sv">Chalmers tekniska högskola</dc:publisher>
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