Lighthweight but caffeinated Python implementation of computational methods for statistical mechanical calculations of configurational states in crystalline material systems.

⚠️ smol is still under substantial development and may possibly include changes that break backwards compatibility for the near future.

smol is a minimal implementation of computational methods to calculate statistical mechanical and thermodynamic properties of crystalline material systems based on the cluster expansion method from alloy theory and related methods. Although smol is intentionally lightweight---in terms of dependencies and built-in functionality---it has a modular design that closely follows underlying mathematical formalism and provides useful abstractions to easily extend existing methods or implement and test new ones. Finally, although conceived mainly for method development, smol can (and is being) used in production for materials science research applications.

smol currently includes the following functionality:

• Defining cluster expansion functions for a given disordered structure using a variety of available site basis functions with and without explicit redundancy.
• Option to include explicit electrostatics in expansions using the Ewald summation method.
• Computing correlation vectors for a set of training structures with a variety of functionality to inspect the resulting feature matrix.
• Defining fitted cluster expansions for subsequent property prediction.
• Fast evaluation of correlation vectors and differences in correlation vectors from local updates in order to quickly compute properties and changes in properties for specified supercell sizes.
• Flexible toolset to sample cluster expansions using Monte Carlo with Canonical and Semigrand Canonical ensembles using a Metropolis sampler.

smol is built on top of pymatgen so any pre/post structure analysis can be done seamlessly using the various functionality supported there.

From pypi:

pip install statmech-on-lattices

From source:

Clone the repository. The latest tag in the main branch is the stable version of the code. The main branch has the newest tested features, but may have more lingering bugs. From the top level directory

pip install .

Refer to the documentation for details on using smol. Going through the example notebooks will also help you get started.

We welcome all your contributions with open arms! Please fork and pull request any contributions. See the contributing page in the documentation for how to contribute.

The most recent changes are detailed in the change log.

Statistical Mechanics on Lattices (smol) Copyright (c) 2022, The Regents
of the University of California, through Lawrence Berkeley National
Laboratory (subject to receipt of any required approvals from the U.S.
Dept. of Energy) and the University of California, Berkeley. All rights reserved.

If you have questions about your rights to use or distribute this software,
please contact Berkeley Lab's Intellectual Property Office at
[email protected].

NOTICE.  This Software was developed under funding from the U.S. Department
of Energy and the U.S. Government consequently retains certain rights.  As
such, the U.S. Government has been granted for itself and others acting on
its behalf a paid-up, nonexclusive, irrevocable, worldwide license in the
Software to reproduce, distribute copies to the public, prepare derivative
works, and perform publicly and display publicly, and to permit others to do so.