Calculators for materials properties from the potential energy surface.
Project description
MatCalc
Docs
materialsvirtuallab.github.io/matcalc
Introduction
MatCalc is a Python library for calculating material properties from the potential energy surface (PES). The PES can come from DFT or, more commonly, from machine learning interatomic potentials (MLIPs).
Calculating material properties often requires involved setups of various simulation codes. The goal of MatCalc is to provide a simplified, consistent interface to access these properties with any parameterization of the PES.
Outline
The main base class in MatCalc is PropCalc
(property calculator). All PropCalc
subclasses should implement a
calc(pymatgen.Structure) -> dict
method that returns a dictionary of properties.
In general, PropCalc
should be initialized with an ML model or ASE calculator, which is then used by either ASE,
LAMMPS or some other simulation code to perform calculations of properties.
Cite matcalc
If you use matcalc
in your research, see citation.cff
or the GitHub sidebar for a BibTeX and APA citation.
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