icet - A Python library for constructing and sampling alloy cluster expansions
arXiv:1901.08790 · doi:10.1002/adts.201900015
Abstract
Alloy cluster expansions (CEs) provide an accurate and computationally efficient mapping of the potential energy surface of multi-component systems that enables comprehensive sampling of the many-dimensional configuration space. Here, we introduce \textsc{icet}, a flexible, extensible, and computationally efficient software package for the construction and sampling of CEs. \textsc{icet} is largely written in Python for easy integration in comprehensive workflows, including first-principles calculations for the generation of reference data and machine learning libraries for training and validation. The package enables training using a variety of linear regression algorithms with and without regularization, Bayesian regression, feature selection, and cross-validation. It also provides complementary functionality for structure enumeration and mapping as well as data management and analysis. Potential applications are illustrated by two examples, including the computation of the phase diagram of a prototypical metallic alloy and the analysis of chemical ordering in an inorganic semiconductor.
10 pages
References in corpus (20)
- Van der Waals Density Functional for General Geometries
- Van der Waals density functionals applied to solids
- Multicomponent multisublattice alloys, nonconfigurational entropy and other additions to the Alloy Theoretic Automated Toolkit
- The Effect of Lattice Vibrations on Substitutional Alloy Thermodynamics
- AiiDA: Automated Interactive Infrastructure and Database for Computational Science
- An exchange functional that tests the robustness of the plasmon description of the van der Waals density functional
- The hiphive package for the extraction of high-order force constants by machine learning
- Generating derivative structures: Algorithm and applications
- Self-driven lattice-model Monte Carlo simulations of alloy thermodynamic
- Cu-Au, Ag-Au, Cu-Ag and Ni-Au intermetallics: First-principles study of phase diagrams and structures
- Configurational electronic entropy and the phase diagram of mixed-valence oxides: the case of LiFePO
- Compressive sensing as a new paradigm for model building
- A RESTful API for exchanging Materials Data in the AFLOWLIB.org consortium
- Cluster expansion made easy with Bayesian compressive sensing
- Calculations of excess free energies of precipitates via direct thermodynamic integration across phase boundaries
- Surface segregation in nanoparticles from first principles
- Finding and proving the exact ground state of a generalized Ising model by convex optimization and MAX-SAT
- Finite-temperature properties of non-magnetic transition metals: Comparison of the performance of constraint-based semi and nonlocal functionals
- Predicting ground-state configurations and electronic properties of the thermoelectric clathrates BaAlSi and SrAlSi
- Rich Ground State Chemical Ordering in Nanoparticles: Exact Solution of a Model for Ag-Au Clusters
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- Orbital mixing and strong Hund's coupling stabilize spin order in van der Waals ferromagnet CrI3
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- Percolation Diagrams Derived from First-Principles Investigation of Chemical Short-Range Order in Binary Alloys
- Short-Range Order and LiTM Probability Maps for Disordered Rocksalt Cathodes
- FreeBird.jl: An Extensible Toolbox for Simulating Interfacial Phase Equilibria
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