Version 0

AlNiCu_AIP_2020

Onat, Berk;Ortner, Christoph;Kermode, James R.

Description

This dataset is formed from two parts: single-species datasets for Al, Ni, and Cu from the NOMAD Encyclopedia and multi-species datasets that include Al, Ni and Cu from NOMAD Archive. Duplicates have been removed from NOMAD Encyclopedia data. For the multi-species data, only the last configuration steps for each NOMAD Archive record were used because the last configuration typically cooresponds with a fully relaxed configuration. In this dataset, the NOMAD unique reference access IDs are retained along with a subset of their meta information that includes whether the supplied configuration is from a converged calculation as well as the Density Functional Theory (DFT) code, version, and type of DFT functionals with the total potential energies. This dataset consists of 39.1% Al, 30.7% Ni, and 30.2% Cu and has 27,987 atomic environments in 3337 structures.

Citations (0)

Mentions (0)

Metrics

Dataset Index

0.3

FAIR Score

50%

Citations

0

Mentions

0

Metrics Over Time

Publication Details

DOI

Publisher

ColabFit

License

MIT License

Assigned Domain

Subfield

Artificial Intelligence

Field

Computer Science

Domain

Physical Sciences

Confidence Score

41%

Source

Scholar Data Model

Keywords

ColabFitDatasetAgPd_NPJ_2021Materials Sciencehttps://id.loc.gov/authorities/subjects/sh85082094.htmlMachine Learninghttps://id.loc.gov/authorities/subjects/sh85079324.htmlTechniques/Computational Techniques/First-principles calculationsTechniques/Computational Techniques/Machine LearningTechniques/Computational Techniques/Molecular DynamicsResearch Areas/Atomic & molecular structure/Potential energy surfacesResearch Areas/Electronic structure/Interatomic & molecular potentials

Normalization Factors

FT

50.00

CTw

1.00

MTw

1.00