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        <parTitl xml:lang="en">Molecular dynamics trajectory for CsPbI3</parTitl>
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        <parTitl xml:lang="en">Molecular dynamics trajectory for CsPbI3</parTitl>
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        <AuthEnty xml:lang="en" affiliation="Chalmers University of Technology">Fransson, Erik</AuthEnty>
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      <abstract xml:lang="en" contentType="abstract">This record provides a molecular dynamics trajectories for CsPbI3 generated via GPUMD using the input files included in this record. This trajectories are used in one of the examples that demonstrate the functionality of the dynasor package.</abstract>
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