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        <identifier>oai:researchdata.se:doi-10-5281-zenodo-13284739/0</identifier>
        <datestamp>2026-03-03</datestamp>
        <setSpec>subject:ssif:103</setSpec>
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        <setSpec>principal:slug:chalmers-university-of-technology</setSpec>
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          <dc:identifier>https://doi.org/10.5281/zenodo.13284739</dc:identifier>
          <dc:title xml:lang="en">Data and scripts for "Optical line shapes of color centers in solids from classical autocorrelation functions"</dc:title>
          <dc:creator>https://orcid.org/0000-0002-6777-0371</dc:creator>
          <dc:creator>Österbacka, Nicklas</dc:creator>
          <dc:creator>https://orcid.org/0000-0003-3395-1104</dc:creator>
          <dc:creator>https://orcid.org/0000-0002-2516-6061</dc:creator>
          <dc:subject xml:lang="en">Physical Sciences</dc:subject>
          <dc:subject xml:lang="sv">Fysik</dc:subject>
          <dc:description xml:lang="en">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.</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>
          <dc:date>2024-08-09T00:00:00Z</dc:date>
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