{
  "domain": "chemistry-materials",
  "image": "python:3.12-slim",
  "data": "Training: the Materials Project trajectories (MPtrj) only. Test: the WBM structures, scored on the runner.",
  "benchmark": {
    "task": "Crystal stability prediction",
    "metric": {
      "name": "F1",
      "better": "higher"
    },
    "cost": "GPU-days",
    "guardrails": [
      "Trained on MPtrj only (the compliant track)",
      "Every WBM structure is relaxed; none is skipped",
      "At most 64 GPU-days of training on the reference runner"
    ],
    "baseline": {
      "name": "CHGNet",
      "score": 0.601,
      "cost": 8
    },
    "version": 2
  }
}