CrySPY is a crystal structure prediction tool written in Python.
Project description
CrySPY
CrySPY (pronounced as crispy) is a crystal structure prediction tool written in Python.
Document: https://tomoki-yamashita.github.io/CrySPY_doc/
Latest version
version 1.0.0 (2023 March 16)
News
- [2023 March 16] CrySPY 1.0.0 released
- CrySPY is available in PyPI, so you can install by pip.
- See also Version information and Changelog
System requirements
Python
- Python >= 3.8
- PyXtal >= 0.5.3
(optional)
- COMBO (required if algo is BO)
See CrySPY document in detail.
Structure optimizer
At least one optimizer is required.
- VASP (tested with version 5.4.4)
- QUANTUM ESPRESSO (tested with version 6.x, version 5.x does not work)
- OpenMX
- soiap (tested with version 0.2.2)
- LAMMPS
Others
(optional)
- cal-fingerprint: (required if algo is BO)
- find_wy: find_wy can randomly select a combination of Wyckoff positions for a given chemical composition and space group.
Document (English/Japanese)
CrySPY Utility
Reference
CrySPY (software)
- T. Yamashita, S. Kanehira, N. Sato, H. Kino, H. Sawahata, T. Sato, F. Utsuno, K. Tsuda, T. Miyake, and T. Oguchi, Sci. Technol. Adv. Mater. Meth. 1, 87 (2021).
Bayesian optimization
-
T. Yamashita, N. Sato, H. Kino, T. Miyake, K. Tsuda, and T. Oguchi, Phys. Rev. Mater. 2, 013803 (2018).
-
N. Sato, T. Yamashita, T. Oguchi, K. Hukushima, and T. Miyake, Phys. Rev. Mater. 4, 033801 (2020).
Baysian optimization and evolutionary algorithm
- T. Yamashita, H. Kino, K. Tsuda, T. Miyake, and T. Oguchi, Sci. Technol. Adv. Mater. Meth. 2, 67 (2022).
LAQA
-
K.Terayama, T. Yamashita, T. Oguchi, and K. Tsuda, npj Comput. Mater. 4, 32 (2018).
-
T. Yamashita and H. Sekine, Sci. Technol. Adv. Mater. Meth. 2, 84 (2022).
License
CrySPY is distributed under the MIT License.
Copyright (c) 2018 CrySPY Development Team
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