{"library":"load-atoms","title":"load-atoms","description":"Large Open Access Datasets for Atomistic Materials Science (LOAD-AtoMS). Provides simple, reliable access to curated atomistic datasets (e.g., structures, trajectories) for materials science and machine learning. Current version 0.3.10, active development, frequent releases.","language":"python","status":"active","last_verified":"Mon Apr 27","install":{"commands":["pip install load-atoms","pip install load-atoms[ase]","pip install load-atoms[plinder]","pip install load-atoms[openbabel]"],"cli":{"name":"load-atoms","version":"usage: load-atoms [-h] [--format FORMAT] [--root ROOT] dataset_id"}},"imports":["from load_atoms import load_dataset","from load_atoms import list_datasets","from load_atoms import list_ids","from load_atoms import Database"],"auth":{"required":false,"env_vars":[]},"quickstart":{"code":"from load_atoms import load_dataset, list_datasets\n\n# List available datasets\nprint(list_datasets())\n\n# Load a dataset (e.g., 'QM9')\ndataset = load_dataset('QM9')\nprint(f\"Loaded {len(dataset)} structures\")\n\n# Access first structure\natoms = dataset[0]\nprint(atoms)","lang":"python","description":"List datasets, load one, and access atoms.","tag":null,"tag_description":null,"last_tested":null,"results":[]},"compatibility":null}