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JARVIS-DFT

Introduced in The Joint Automated Repository for Various Integrated Simulations (JARVIS) for data-driven materials design3 Jul 2020 archive 2025-07-28

JARVIS-DFT is a repository of density functional theory based calculation data for materials.

Benchmarks archive 2025-07-28

All 1 leaderboard whose dataset resolves to this page shown (sort by any header). "First row" is the archive's own first row at snapshot, in the archive's row order; nothing here re-ranks and metric direction is not asserted.

First row (archive order)PaperCode
Formation Energy JARVIS-DFT CartNet MAE 0.02705 A Cartesian Encoding Graph Neural Network for Crystal... imatge-upc/CartNet 6 Compare

Papers archive 2025-07-28

5 shown of 5 papers with a leaderboard row on this dataset's benchmarks, newest first. The archive's own "papers using this dataset" list was never published, so this is the benchmark-backed subset; the archive's count for this dataset is 21. The Syntology column is from Syntology's graph (read 2026-09-24), stated per sample; it is not part of any archive number.

Dataset loaders archive 2025-07-28

No loader listed in the archive.

Tasks archive 2025-07-28

License archive 2025-07-28

No licence recorded in the archive. Absence here is not a statement about the dataset's terms.

Modalities archive 2025-07-28

No modality tagged.

Languages archive 2025-07-28

No language tagged.

Variants archive 2025-07-28

  • JARVIS-DFT

1 variant name, as the archive lists them.

Report a problem or propose a change · a person checks every report against the paper or source before anything changes; decisions are listed on /corrections