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Autores principales: Roberts, Josiah, Rijal, Biswas, Divilov, Simon, Maria, Jon-Paul, Fahrenholtz, William G., Wolfe, Douglas E., Brenner, Donald W., Curtarolo, Stefano, Zurek, Eva
Formato: Preprint
Publicado: 2025
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Acceso en línea:https://arxiv.org/abs/2512.12433
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author Roberts, Josiah
Rijal, Biswas
Divilov, Simon
Maria, Jon-Paul
Fahrenholtz, William G.
Wolfe, Douglas E.
Brenner, Donald W.
Curtarolo, Stefano
Zurek, Eva
author_facet Roberts, Josiah
Rijal, Biswas
Divilov, Simon
Maria, Jon-Paul
Fahrenholtz, William G.
Wolfe, Douglas E.
Brenner, Donald W.
Curtarolo, Stefano
Zurek, Eva
contents We present the Plan for Robust and Accurate Potentials (PRAPs), a software package for training and using moment tensor potentials (MTPs) in concert with the Machine Learned Interatomic Potentials (MLIP) software package. PRAPs provides an automated workflow to train MTPs using active learning procedures, and a variety of utilities to ease and improve workflows when utilizing the MLIP software. PRAPs was originally developed in the context of crystal structure prediction, in which one calculates convex hulls and predicts low energy metastable and thermodynamically stable structures, but the potentials PRAPs develops are not limited to such applications. PRAPs produces two potentials, one capable of rough estimates of the energies, forces and stresses of almost any chemical structure in the specified compositional space -- the Robust Potential -- and a second potential intended to provide more accurate descriptions of ground state and metastable structures -- the Accurate Potential. We also present a Python library, mliputils, designed to assist users in working with the chemical structural files used by the MLIP package.
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spellingShingle A Software Package for Generating Robust and Accurate Potentials using the Moment Tensor Potential Framework
Roberts, Josiah
Rijal, Biswas
Divilov, Simon
Maria, Jon-Paul
Fahrenholtz, William G.
Wolfe, Douglas E.
Brenner, Donald W.
Curtarolo, Stefano
Zurek, Eva
Chemical Physics
Materials Science
Digital Libraries
We present the Plan for Robust and Accurate Potentials (PRAPs), a software package for training and using moment tensor potentials (MTPs) in concert with the Machine Learned Interatomic Potentials (MLIP) software package. PRAPs provides an automated workflow to train MTPs using active learning procedures, and a variety of utilities to ease and improve workflows when utilizing the MLIP software. PRAPs was originally developed in the context of crystal structure prediction, in which one calculates convex hulls and predicts low energy metastable and thermodynamically stable structures, but the potentials PRAPs develops are not limited to such applications. PRAPs produces two potentials, one capable of rough estimates of the energies, forces and stresses of almost any chemical structure in the specified compositional space -- the Robust Potential -- and a second potential intended to provide more accurate descriptions of ground state and metastable structures -- the Accurate Potential. We also present a Python library, mliputils, designed to assist users in working with the chemical structural files used by the MLIP package.
title A Software Package for Generating Robust and Accurate Potentials using the Moment Tensor Potential Framework
topic Chemical Physics
Materials Science
Digital Libraries
url https://arxiv.org/abs/2512.12433