JARVIS-DFT is a repository of density functional theory based calculation data for materials.
Variants: JARVIS-DFT
This dataset is used in 1 benchmark:
| Task | Model | Paper | Date |
|---|---|---|---|
| Formation Energy | CartNet | A Cartesian Encoding Graph Neural … | 2025-01-30 |
| Formation Energy | PotNet | Efficient Approximations of Complete Interatomic … | 2023-06-12 |
| Formation Energy | Matformer | Periodic Graph Transformers for Crystal … | 2022-09-23 |
| Formation Energy | SchNet | SchNet: A continuous-filter convolutional neural … | 2017-06-26 |
Recent papers with results on this dataset: