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      <title>Data and scripts for "Optical line shapes of color centers in solids from classical autocorrelation functions"</title>
      <description>This record contains data and code that accompany the paper "Optical line shapes of color centers in solids from classical autocorrelation functions". Specifically it includea databases in ase sqlite format (*.db) with reference data from density functional theory calculations. These data were used in the construction of the machine-learned potential model using the neuroevolution potential (NEP) methodology. The model (nep.txt) is included in a format suitable for the GPUMD package (https://gpumd.org).

Note that the atom type information in the databases already includes the labeling of the defect environment that is expected by the NEP model, according to the following rules

Si(gs) →  P

C(gs) → N

Si(ex) → S

C(ex) → O

The "bulk" species (Si, C) remain unchanged.</description>
      <pubDate>Fri, 09 Aug 2024 00:00:00 GMT</pubDate>
      <link>https://researchdata.se/en/catalogue/dataset/doi-10-5281-zenodo-13284739</link>
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      <dc:publisher>Chalmers University of Technology</dc:publisher>
      <dc:creator>Linderälv, Christopher</dc:creator>
      <dc:creator>Österbacka, Nicklas</dc:creator>
      <dc:creator>Wiktor, Julia</dc:creator>
      <dc:creator>Erhart, Paul</dc:creator>
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