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8.36 kB
| """Phase 2: Structure Audit — geometry, crystal systems, outliers. | |
| Every structure is validated for physical reasonableness. | |
| """ | |
| import json, os, sys, time | |
| from pathlib import Path | |
| from collections import Counter | |
| sys.path.insert(0, str(Path.cwd())) | |
| import numpy as np | |
| OUT = Path("scripts/audit_reports") | |
| OUT.mkdir(parents=True, exist_ok=True) | |
| DATASET = "dataset/entries_final_v3.json" | |
| AUDIT_DIR = Path.cwd() if Path.cwd().name == "Scandium-Dataset" else Path("/home/shamique/Scandium Labs SSB/Scandium-Dataset") | |
| severity_counts = {"CRITICAL": 0, "HIGH": 0, "MEDIUM": 0, "LOW": 0, "PASS": 0} | |
| findings = [] | |
| def finding(severity, phase, check, status, detail): | |
| severity_counts[severity] += 1 | |
| findings.append({"severity": severity, "phase": phase, "check": check, "status": status, "detail": str(detail)[:200]}) | |
| s = "🔴" if severity == "CRITICAL" else "🟠" if severity == "HIGH" else "🟡" if severity == "MEDIUM" else "🔵" if severity == "LOW" else "✅" | |
| print(f" {s} [{severity:8s}] {check}: {str(detail)[:120]}") | |
| def main(): | |
| print("=" * 60) | |
| print(" PHASE 2: STRUCTURE AUDIT") | |
| print("=" * 60) | |
| with open(AUDIT_DIR / DATASET) as f: | |
| entries = json.load(f) | |
| N = len(entries) | |
| print(f" Loaded {N:,} entries\n") | |
| # Collect geometry stats | |
| volumes = [] | |
| densities = [] | |
| nsites_list = [] | |
| min_dists = [] | |
| sgs = Counter() | |
| crystal_systems = Counter() | |
| sg_failures = [] | |
| for i, e in enumerate(entries): | |
| if i % 50000 == 0: | |
| print(f" [{i}/{N}]", flush=True) | |
| vol = e.get("volume", 0) | |
| if vol and vol > 0: | |
| volumes.append(vol) | |
| dens = e.get("density", 0) | |
| if dens and dens > 0: | |
| densities.append(dens) | |
| ns = e.get("nsites", 0) | |
| if ns > 0: | |
| nsites_list.append(ns) | |
| sg = e.get("space_group") | |
| if sg is not None: | |
| try: | |
| sgs[int(sg)] += 1 | |
| # Crystal system from space group number | |
| sg_num = int(sg) | |
| if 1 <= sg_num <= 2: crystal_systems["Triclinic"] += 1 | |
| elif sg_num <= 15: crystal_systems["Monoclinic"] += 1 | |
| elif sg_num <= 74: crystal_systems["Orthorhombic"] += 1 | |
| elif sg_num <= 142: crystal_systems["Tetragonal"] += 1 | |
| elif sg_num <= 167: crystal_systems["Trigonal"] += 1 | |
| elif sg_num <= 194: crystal_systems["Hexagonal"] += 1 | |
| elif sg_num <= 230: crystal_systems["Cubic"] += 1 | |
| else: crystal_systems["Unknown"] += 1 | |
| except (ValueError, TypeError): | |
| sg_failures.append(i) | |
| else: | |
| sg_failures.append(i) | |
| volumes = np.array(volumes) | |
| densities = np.array(densities) | |
| nsites_arr = np.array(nsites_list) | |
| # --- Geometry Validation --- | |
| print("\n--- Geometry Validation ---") | |
| # Zero volume | |
| zero_vol = sum(1 for e in entries if e.get("volume") is None or e.get("volume", 0) <= 0) | |
| if zero_vol: | |
| finding("CRITICAL", "geometry", "zero_volume", f"{zero_vol:,} entries", "") | |
| else: | |
| finding("PASS", "geometry", "zero_volume", "0 entries", "all have volume > 0") | |
| # Negative volume | |
| neg_vol = sum(1 for e in entries if e.get("volume", 0) < 0) | |
| if neg_vol: | |
| finding("CRITICAL", "geometry", "negative_volume", f"{neg_vol:,} entries", "") | |
| else: | |
| finding("PASS", "geometry", "negative_volume", "0 entries", "") | |
| # NaN coordinates — check structure_json for NaN | |
| nan_coords = 0 | |
| for i, e in enumerate(entries): | |
| sj = e.get("structure_json", "") | |
| if isinstance(sj, str) and ("NaN" in sj or "nan" in sj or "Infinity" in sj): | |
| nan_coords += 1 | |
| if nan_coords: | |
| finding("CRITICAL", "geometry", "nan_coordinates", f"{nan_coords:,} entries with NaN in structure", "") | |
| else: | |
| finding("PASS", "geometry", "nan_coordinates", "0 entries", "") | |
| # Nsites ≥ 2 (single atoms) | |
| single_atom = sum(1 for n in nsites_arr if n < 2) | |
| if single_atom: | |
| finding("HIGH", "geometry", "single_atom_entries", f"{single_atom:,} entries", "") | |
| else: | |
| finding("PASS", "geometry", "single_atom_entries", "0 entries", "") | |
| # --- Crystal Validation --- | |
| print("\n--- Crystal Validation ---") | |
| if sgs: | |
| most_common_sg = sgs.most_common(5) | |
| finding("PASS", "crystal", "space_groups", f"{len(sgs)} unique SGs", | |
| f"top: {dict(most_common_sg)}") | |
| if crystal_systems: | |
| finding("PASS", "crystal", "crystal_systems", | |
| f"{dict(crystal_systems.most_common())}", "") | |
| # SG failures | |
| if sg_failures: | |
| pct = 100 * len(sg_failures) / N | |
| finding("HIGH" if pct > 1 else "MEDIUM", "crystal", "space_group_failures", | |
| f"{len(sg_failures):,} / {N:,} ({pct:.2f}%)", "") | |
| else: | |
| finding("PASS", "crystal", "space_group_failures", "0", "") | |
| # Volume stats | |
| print(f"\n Volume stats (n={len(volumes):,}):") | |
| print(f" mean={np.mean(volumes):.1f} median={np.median(volumes):.1f} " | |
| f"min={np.min(volumes):.1f} max={np.max(volumes):.1f}") | |
| # Density stats | |
| print(f"\n Density stats (n={len(densities):,}):") | |
| print(f" mean={np.mean(densities):.2f} median={np.median(densities):.2f} " | |
| f"min={np.min(densities):.2f} max={np.max(densities):.2f}") | |
| # --- Structural Outliers --- | |
| print("\n--- Structural Outliers ---") | |
| # Largest volumes | |
| vol_sorted = sorted(enumerate(entries), key=lambda x: x[1].get("volume", 0) or 0, reverse=True) | |
| largest_vol = [(i, e.get("volume", 0), e.get("formula", "")) for i, e in vol_sorted[:5]] | |
| finding("LOW", "outliers", "largest_volume", f"top: {largest_vol[0][2]} ({largest_vol[0][1]:.0f} ų)", "") | |
| # Smallest volumes | |
| smallest_vol = [(i, e.get("volume", 0) or float("inf"), e.get("formula", "")) for i, e in enumerate(entries) if e.get("volume", 0) > 0] | |
| smallest_vol.sort(key=lambda x: x[1]) | |
| finding("LOW", "outliers", "smallest_volume", | |
| f"top: {smallest_vol[0][2]} ({smallest_vol[0][1]:.1f} ų)", "") | |
| # Highest density | |
| dens_sorted = sorted(enumerate(entries), key=lambda x: x[1].get("density", 0) or 0, reverse=True) | |
| finding("LOW", "outliers", "highest_density", | |
| f"top: {dens_sorted[0][1].get('formula','?')} ({dens_sorted[0][1].get('density',0):.1f} g/cm³)", "") | |
| # Most atoms | |
| ns_sorted = sorted(enumerate(entries), key=lambda x: x[1].get("nsites", 0) or 0, reverse=True) | |
| max_ns = ns_sorted[0][1].get("nsites", 0) if ns_sorted else 0 | |
| finding("LOW", "outliers", "most_atoms", f"max nsites = {max_ns}", "") | |
| # --- Summary --- | |
| print(f"\n{'=' * 60}") | |
| print(f" PHASE 2 SUMMARY") | |
| print(f" CRITICAL: {severity_counts['CRITICAL']}") | |
| print(f" HIGH: {severity_counts['HIGH']}") | |
| print(f" MEDIUM: {severity_counts['MEDIUM']}") | |
| print(f" LOW: {severity_counts['LOW']}") | |
| print(f" PASS: {severity_counts['PASS']}") | |
| print(f"{'=' * 60}") | |
| # Crystal system report | |
| total_cs = sum(crystal_systems.values()) | |
| print(f"\n Crystal System Distribution:") | |
| for cs, cnt in crystal_systems.most_common(): | |
| print(f" {cs:15s}: {cnt:>7,} ({100*cnt/total_cs:.1f}%)") | |
| report = { | |
| "phase": "Phase 2: Structure Audit", | |
| "timestamp": time.strftime("%Y-%m-%d %H:%M:%S"), | |
| "total_entries": N, | |
| "geometry": { | |
| "volume_mean": float(np.mean(volumes)), | |
| "volume_median": float(np.median(volumes)), | |
| "volume_min": float(np.min(volumes)), | |
| "volume_max": float(np.max(volumes)), | |
| "density_mean": float(np.mean(densities)), | |
| "density_median": float(np.median(densities)), | |
| "nsites_mean": float(np.mean(nsites_arr)), | |
| "nsites_median": float(np.median(nsites_arr)), | |
| }, | |
| "crystal_systems": dict(crystal_systems.most_common()), | |
| "unique_space_groups": len(sgs), | |
| "top_space_groups": dict(sgs.most_common(10)), | |
| "findings": findings, | |
| "summary": dict(severity_counts), | |
| } | |
| with open(OUT / "phase2_structure_audit.json", "w") as f: | |
| json.dump(report, f, indent=2) | |
| print(f"\n Report: {OUT / 'phase2_structure_audit.json'}") | |
| if __name__ == "__main__": | |
| main() | |