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GAP models and databases
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We collect links to published GAP models and their fitting databases.

.. list-table:: GAP models
   :widths: 25 50 50
   :header-rows: 1

   * - System
     - Reference
     - Comments
   * - `Li @ C <https://www.repository.cam.ac.uk/handle/1810/307758>`_
     - `S. Fujikake et al. J. Chem. Phys. 148, 241714 (2018) <https://doi.org/10.1063/1.5016317>`_
     - The Li-C interaction potential is to be added onto a carbon potential that is not included
   * - `aC <https://www.repository.cam.ac.uk/handle/1810/262814>`_
     - `V. Deringer and G. Csanyi Phys. Rev. B 95, 094203 (2017) <https://journals.aps.org/prb/abstract/10.1103/PhysRevB.95.094203>`_
     - Potential for amorphous carbon - not particularly accurate for crystals, and does not include any vdW interaction
   * - `Si <https://doi.org/10.17863/CAM.65004>`_
     - `A. P. Bartok et al. Physical Review X, 8(4), 1939 (2018) <http://doi.org/10.1103/PhysRevX.8.041048>`_
     - A general purpose Si potential
   * - `Ge2Sb2Te5 <https://www.repository.cam.ac.uk/handle/1810/279038>`_
     - `F. Mocanu et al. J. Phys. Chem. B 122, 38, 8998-9006 (2018) <https://doi.org/10.1021/acs.jpcb.8b06476>`_
     - trained mostly for crystal and amorphous, with some liquid
   * - `HfO2 <https://figshare.com/articles/dataset/Multiphase_GAP_Model_and_Training_Dataset_for_Hafnium_dioxide/14601579>`_
     - `G. Sivaraman et al. Phys. Rev. Lett. 126, 156002 (2021) <https://journals.aps.org/prl/abstract/10.1103/PhysRevLett.126.156002>`_
     - 
   * - `LiCl <https://figshare.com/articles/journal_contribution/Training_Dataset_and_GAP_Model_for_Molten_LiCl_Melts/20331246>`_
     - `Sivaraman et al. J. Phys. Chem. Lett. 2021, 12, 4278−4285 <https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.1c00901>`_
     - 
   * - `LiCl-KCl <https://acdc.alcf.anl.gov/mdf/detail/guo_gapml_model_hexrd_v1.1/>`_
     - `Jicheng Guo et al. Phys. Rev. B 106, 014209 (2022) <https://journals.aps.org/prb/abstract/10.1103/PhysRevB.106.014209>`_
     - 
   * - `C <https://www.repository.cam.ac.uk/handle/1810/334766>`_
     - `Rowe et al. J. Chem. Phys. 153, 034702 (2020) <https://aip.scitation.org/doi/10.1063/5.0005084>`_
     - An updated version of the C potential, fitted to the optB88vdW functional
   * - `Si:H <https://github.com/dgunruh/Si-H-GAP>`_
     - `Unruh et al. Phys. Rev. Materials 6, 065603 (2022) <https://journals.aps.org/prmaterials/abstract/10.1103/PhysRevMaterials.6.065603>`_
     - Includes a lot of the general Si potential plus interaction with H