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        <datestamp>2026-09-24</datestamp>
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          <dc:title xml:lang="en">CHASAM 2026: Datasets for Chalmers School on Atomic Modeling</dc:title>
          <dc:creator>https://orcid.org/0000-0001-5262-3339</dc:creator>
          <dc:creator>https://orcid.org/0000-0002-5282-7726</dc:creator>
          <dc:creator>https://orcid.org/0000-0002-8549-6839</dc:creator>
          <dc:creator>https://orcid.org/0009-0003-5615-8771</dc:creator>
          <dc:creator>https://orcid.org/0000-0001-7908-5948</dc:creator>
          <dc:creator>https://orcid.org/0009-0009-6023-7476</dc:creator>
          <dc:creator>https://orcid.org/0000-0001-9143-4493</dc:creator>
          <dc:creator>https://orcid.org/0000-0002-8463-964X</dc:creator>
          <dc:creator>https://orcid.org/0000-0003-3395-1104</dc:creator>
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          <dc:subject xml:lang="en">Physical Sciences</dc:subject>
          <dc:subject xml:lang="sv">Fysik</dc:subject>
          <dc:description xml:lang="en">Data used in the hands-on notebooks of the CHASAM 2026 school, https://chasam.materialsmodeling.org/. All MD was run with GPUMD using a NEP potential, and each trajectory archive holds the input structure (model.xyz), the NEP model (nep.txt), the GPUMD input (run.in) and the trajectory (dump.xyz).

Zenodo record: 10.5281/zenodo.22790961

Files

Archive
System
Contents

BaTiO3_models.tar
BaTiO3
structures, a pretrained qNEP model and pretrained tensorial NEP models for dipole, polarizability and atomic virial

BaTiO3_spectroscopy.tar
BaTiO3
GPUMD runs at 100, 240, 360 and 500 K with dipole-derivative (dpdt.out) and polarizability output

CsPbI3_NPT_T650to1_size12_nframes2000.tar.gz
CsPbI3
NPT cooling run from 650 K to 1 K, 12x12x12 supercell with 8640 atoms, 2000 frames

CsPbI3_NVE_T600_size4_nframes100000.tar.gz
CsPbI3
NVE run at 600 K, 4x4x4 supercell with 320 atoms, 100000 frames

CsPbI3_NVT_T650_size18_nframes500.tar.gz
CsPbI3
NVT run at 650 K, 18x18x18 supercell with 29160 atoms, 500 frames

day1_basic_training.zip
NiAl
initial DFT training and validation databases, and one NEP model with five cross-validation splits

day2_active_learning.zip
NiAl
R2SCAN reference databases, validation data and three active-learning generations, each with structure generation, model and tests

day2_advanced_nep_hyperparameters.zip
NiAl
training and validation data, and NEP models scanning n_max, l_max and ZBL, with RMSE and MD-speed summaries

day2_advanced_two_stage_training.zip
NiAl
training and validation data, and single-stage and two-stage NEP models

day3_thermodynamic_integration.tar.gz
SiO2
Frenkel-Ladd and reversible-scaling GPUMD runs for coesite and stishovite at 8 GPa, holding NPT equilibration at 300 K, five Frenkel-Ladd switching runs per phase and three reversible-scaling ramps per phase from 300 to 1800 K

FAPI_md-run-active-learning.tar.gz
FAPbI3
NPT heating run from 1 K to 600 K, 2x2x2 supercell with 96 atoms, 2000 frames

FAPI_training.tar.gz
FAPbI3
DFT databases for two active-learning generations, and NEP models trained on 100 to 900 structures, with and without ZBL

mcmd-vcsgc-data.tar.gz
FeCr
700 VCSGC Monte Carlo/MD runs of 8000 atoms, at seven temperatures from 300 to 900 K and 100 values of phi from -2.5 to 2.5 with kappa = 200, holding concentration traces (mcmd-*.out) and thermodynamic output (thermo-*.out)</dc:description>
          <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
          <dc:rights>https://creativecommons.org/licenses/by/4.0/</dc:rights>
          <dc:publisher xml:lang="en">Chalmers University of Technology</dc:publisher>
          <dc:publisher xml:lang="sv">Chalmers tekniska högskola</dc:publisher>
          <dc:date>2026-09-16T00:00:00Z</dc:date>
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