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dc.contributor.authorHimanen, Lauri
dc.contributor.authorJager, Marc OJ
dc.contributor.authorMorooka, Eiaki V
dc.contributor.authorFederici Canova, Filippo
dc.contributor.authorRanawat, Yashasvi S
dc.contributor.authorGao, David Zhe
dc.contributor.authorRinke, Patrick
dc.contributor.authorFoster, Adam S
dc.date.accessioned2020-03-04T07:41:58Z
dc.date.available2020-03-04T07:41:58Z
dc.date.created2019-10-22T09:29:27Z
dc.date.issued2019
dc.identifier.citationComputer Physics Communications. 2020, 247 .nb_NO
dc.identifier.issn0010-4655
dc.identifier.urihttp://hdl.handle.net/11250/2645057
dc.description.abstractDScribe is a software package for machine learning that provides popular feature transformations (“descriptors”) for atomistic materials simulations. DScribe accelerates the application of machine learning for atomistic property prediction by providing user-friendly, off-the-shelf descriptor implementations. The package currently contains implementations for Coulomb matrix, Ewald sum matrix, sine matrix, Many-body Tensor Representation (MBTR), Atom-centered Symmetry Function (ACSF) and Smooth Overlap of Atomic Positions (SOAP). Usage of the package is illustrated for two different applications: formation energy prediction for solids and ionic charge prediction for atoms in organic molecules. The package is freely available under the open-source Apache License 2.0. Program summary Program Title: DScribe Program Files doi: http://dx.doi.org/10.17632/vzrs8n8pk6.1 Licensing provisions: Apache-2.0 Programming language: Python/C/C++ Supplementary material: Supplementary Information as PDF Nature of problem: The application of machine learning for materials science is hindered by the lack of consistent software implementations for feature transformations. These feature transformations, also called descriptors, are a key step in building machine learning models for property prediction in materials science. Solution method: We have developed a library for creating common descriptors used in machine learning applied to materials science. We provide an implementation the following descriptors: Coulomb matrix, Ewald sum matrix, sine matrix, Many-body Tensor Representation (MBTR), Atom-centered Symmetry Functions (ACSF) and Smooth Overlap of Atomic Positions (SOAP). The library has a python interface with computationally intensive routines written in C or C++. The source code, tutorials and documentation are provided online. A continuous integration mechanism is set up to automatically run a series of regression tests and check code coverage when the codebase is updated.nb_NO
dc.language.isoengnb_NO
dc.publisherElseviernb_NO
dc.rightsNavngivelse 4.0 Internasjonal*
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/deed.no*
dc.titleDScribe: Library of descriptors for machine learning in materials sciencenb_NO
dc.typeJournal articlenb_NO
dc.typePeer reviewednb_NO
dc.description.versionpublishedVersionnb_NO
dc.source.pagenumber12nb_NO
dc.source.volume247nb_NO
dc.source.journalComputer Physics Communicationsnb_NO
dc.identifier.doi10.1016/j.cpc.2019.106949
dc.identifier.cristin1739392
dc.description.localcodeThis is an open access article distributed under the terms of the Creative Commons CC-BY license, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.nb_NO
cristin.unitcode194,66,20,0
cristin.unitnameInstitutt for fysikk
cristin.ispublishedtrue
cristin.fulltextoriginal
cristin.qualitycode1


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