Benchmark · Interatomic potentials

UniFFBench

Leaderboard

Ranked by stability rate

Add your model

Submissions are reviewed openly through pull requests. Your results and the person who verified them stay visible in the project history.

STEP 01

Get the dataset

Download MinX-Datasets and read the evaluation protocol in the repository.

STEP 02

Run the simulations

Run molecular dynamics with your force field, following the reference protocol so results stay comparable.

STEP 03

Compute the metrics

Produce stability rate, density and lattice error, and the elastic-constant MAPEs from your trajectories.

STEP 04

Open a pull request

Add one row to data.json with your scores and result links, then open a PR for review.

Open a pull request