Calculators for materials properties from the potential energy surface.
Project description
MatCalc
Introduction
MatCalc is a Python library for calculating materials properties from the potential energy surface (PES). The PES can be from DFT or, more commonly, from machine learning interatomic potentials (MLIPs).
Calculating various materials properties can require relatively involved setup 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 dict 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.
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