| # Getting Started |
|
|
| ## Installation |
|
|
| The Scandium Dataset is distributed as JSON files. No installation required |
| for basic use. For benchmark evaluation, clone the repository: |
|
|
| ```bash |
| git clone https://github.com/Scandium-Labs/Scandium-Dataset |
| cd Scandium-Dataset |
| ``` |
|
|
| Python 3.9+ is recommended. |
|
|
| ## Loading the Dataset |
|
|
| ```python |
| import json |
| |
| # Load the full dataset |
| with open("dataset/entries_final_v3.json") as f: |
| entries = json.load(f) |
| |
| print(f"Loaded {len(entries):,} entries") |
| ``` |
|
|
| ## Basic Operations |
|
|
| ### Filter by tier |
|
|
| ```python |
| gold = [e for e in entries if e.get("tier") == "gold"] |
| strict_gold = [e for e in entries |
| if e.get("strict_gold", {}).get("is_strict_gold")] |
| validated = [e for e in entries if e.get("tier") == "validated"] |
| ``` |
|
|
| ### Filter by family |
|
|
| ```python |
| battery_families = {"layered_oxide", "sulfide_sse", "halide_sse", |
| "polyanion", "nasicon", "garnet", "borohydride"} |
| |
| battery = [e for e in entries |
| if set(e.get("families", [])) & battery_families] |
| ``` |
|
|
| ### Filter by source |
|
|
| ```python |
| mp = [e for e in entries if e.get("source") == "mp"] |
| oqmd = [e for e in entries if e.get("source") == "oqmd"] |
| jarvis = [e for e in entries if e.get("source") == "jarvis"] |
| ``` |
|
|
| ### Access properties |
|
|
| ```python |
| for e in entries[:5]: |
| print(f"{e['formula']:20s} " |
| f"FE={e.get('formation_energy_per_atom', 'N/A'):>8.4f} " |
| f"EaH={e.get('energy_above_hull', 'N/A'):>8.4f} " |
| f"BG={e.get('band_gap', 'N/A'):>8.4f}") |
| ``` |
|
|
| ### Check provenance |
|
|
| ```python |
| e = entries[0] |
| prov = e.get("provenance", {}) |
| print(f"Source: {prov.get('source')} ({prov.get('source_id')})") |
| print(f"Checksum: {prov.get('checksum')}") |
| print(f"Repairs: {prov.get('repairs_applied')}") |
| print(f"Tier: {prov.get('tier_assignment', {}).get('tier')}") |
| ``` |
|
|
| ## Using Editions |
|
|
| ```python |
| # Battery subset |
| with open("dataset/battery_candidate_subset_v1.json") as f: |
| battery = json.load(f) |
| |
| # Electrolyte subset (strict Gold only) |
| with open("dataset/solid_electrolyte_candidate_subset_v1.json") as f: |
| electrolyte = json.load(f) |
| ``` |
|
|
| ## Using the Benchmark Splits |
|
|
| ```python |
| import json |
| |
| with open("dataset/splits/random_80_10_10.json") as f: |
| split = json.load(f) |
| |
| train_entries = [entries[i] for i in split["train"]] |
| val_entries = [entries[i] for i in split["val"]] |
| test_entries = [entries[i] for i in split["test"]] |
| ``` |
|
|
| See [examples/](../examples/) for complete scripts. |
|
|