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Formation Energy datasets

archive 2025-07-28

8 datasets carry the task tag "Formation Energy" (the task itself: Formation Energy), ordered by the archive's paper count. Page 1 of 1: 8 shown of 8. Facet routes are this site's own (the archive records the tag string, not a page).

The archive holds 12,214 dataset rows; 12,172 are listed. 6 are withheld from every listing and count here as vandalised before snapshot (6 with contact-centre spam in the title, 0 with a spam description on a row that has no homepage, no paper and no papers counted; none with more than 1 paper, 0 with a benchmark), listed in withheld.json; 1 listed row carries a vandalised description, withheld on its page. This gate never withholds a row with a homepage or a paper that resolves, and a clean description; the content rules below withhold a row whose name is spam whatever else it carries. The gate is a phrase list: these are the rows it caught, not a claim that the rest is clean. Before that gate, the site's content rules withhold 36 more rows (invite-code, gambling, travel-booking, contact-centre and similar spam in the name or on a row with nothing real behind it); they have no page and are listed in withheld.json.

Filter 51 task tags shown of 3,717, by dataset count; the full filter by modality, task and language is on /datasets

Formation Energy datasets 1–8 of 8

The Materials Project is a collection of chemical compounds labelled with different attributes.
157 papers · 1 benchmark
MD17 (Molecular Dynamics 17)
Energies and forces for molecular dynamics trajectories of eight organic molecules.
105 papers · 0 benchmarks
QM9 provides quantum chemical properties (at DFT level) for a relevant, consistent, and comprehensive chemical space of small organic molecules.
76 papers · 9 benchmarks
JARVIS-DFT is a repository of density functional theory based calculation data for materials.
21 papers · 1 benchmark
The Matbench test suite v0.1 contains 13 supervised ML tasks from 10 datasets.
11 papers · 0 benchmarks
OQMD v1.2 (The Open Quantum Materials Database)
The OQMD is a database of DFT calculated thermodynamic and structural properties of one million materials, created in Chris Wolverton's group at Northwestern University.
3 papers · 1 benchmark
This is a large-scale dataset of quantum-mechanically calculated properties (DFT level) of crystalline materials for graph representation learning that contains approximately 900k entries (OQM9HK).
2 papers · 1 benchmark
WBM (Predicting stable crystalline compounds using chemical similarity)
We propose an efficient high-throughput scheme for the discovery of stable crystalline phases.
1 paper · 0 benchmarks

Paper counts and descriptions are the archive's, frozen 2025-07-28; no citation counts, no stars, no trending. Sorting by "most cited" or "newest" was a live-site feature the archive does not carry.