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CrySPY is a crystal structure prediction tool written in Python.

Project description

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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

System requirements

Python

(optional)

  • COMBO (required if algo is BO)

See CrySPY document in detail.

Structure optimizer

At least one optimizer is required.

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 document

CrySPY Utility

CrySPY Utility

Reference

CrySPY (software)

Bayesian optimization

Baysian optimization and evolutionary algorithm

LAQA

License

CrySPY is distributed under the MIT License.
Copyright (c) 2018 CrySPY Development Team

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