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Selecting the number of clusters k is arguably the most important and challenging decision in cluster analysis. Get it wrong, and even a perfect algorithm produces meaningless results. Yet there is no universally correct answer—the 'right' k depends on the data, the algorithm, the application, and often on domain expertise.
Throughout this module, we've explored individual validation metrics and methods. This page synthesizes them into a practical decision framework for selecting k. We'll cover the iconic elbow method, multi-metric consensus approaches, domain-driven considerations, and provide concrete workflows for real-world practice.
This is where theory meets practice. By the end of this page, you'll have a principled, actionable approach to the k-selection problem.
By the end of this page, you will understand: (1) the elbow method and its mathematical formulation, (2) how to combine multiple metrics for robust k selection, (3) when domain knowledge should override metrics, (4) a systematic decision framework for k selection, and (5) common pitfalls and how to avoid them.
The elbow method is the most widely known heuristic for selecting k. It's based on the observation that within-cluster sum of squares (WSS, also called inertia) decreases as k increases, but the rate of decrease typically slows dramatically at the 'true' number of clusters.
The 'elbow' is the point where this transition occurs—where increasing k stops providing substantial improvements.
For k-means clustering:
$$WSS(k) = \sum_{i=1}^{k} \sum_{x \in C_i} |x - \mu_i|^2$$
The elbow seeks the k that maximizes the 'improvement per cluster':
$$\text{Marginal improvement} = WSS(k-1) - WSS(k)$$
The elbow occurs where this marginal improvement suddenly decreases.
Several methods attempt to automatically identify the elbow:
1. Kneedle Algorithm: Finds the point of maximum curvature
2. Second Derivative: Look for maximum of the second derivative of the WSS curve
3. Perpendicular Distance: Find the point farthest from the line connecting the first and last points on the curve
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import numpy as npimport matplotlib.pyplot as pltfrom sklearn.cluster import KMeansfrom sklearn.datasets import make_blobs def compute_wss(X, k_range, random_state=42): """ Compute Within-Cluster Sum of Squares for different k values. """ wss_values = [] models = {} for k in k_range: model = KMeans(n_clusters=k, n_init='auto', random_state=random_state) model.fit(X) wss_values.append(model.inertia_) models[k] = model return np.array(wss_values), models def find_elbow_perpendicular(k_range, wss_values): """ Find elbow using perpendicular distance method. Draw a line from the first point to the last point. The elbow is the k with maximum perpendicular distance to this line. """ k_range = np.array(k_range) # Normalize both axes to [0, 1] k_norm = (k_range - k_range.min()) / (k_range.max() - k_range.min()) wss_norm = (wss_values - wss_values.min()) / (wss_values.max() - wss_values.min()) # Line from first to last point p1 = np.array([k_norm[0], wss_norm[0]]) p2 = np.array([k_norm[-1], wss_norm[-1]]) # Compute perpendicular distance for each point distances = [] for i in range(len(k_range)): p = np.array([k_norm[i], wss_norm[i]]) # Distance from point to line formula d = np.abs(np.cross(p2 - p1, p1 - p)) / np.linalg.norm(p2 - p1) distances.append(d) # Find maximum distance elbow_idx = np.argmax(distances) return k_range[elbow_idx], distances def find_elbow_second_derivative(k_range, wss_values): """ Find elbow using second derivative (acceleration) method. The elbow is where the second derivative is maximum. """ # First derivative (rate of change) first_deriv = np.diff(wss_values) # Second derivative (acceleration) second_deriv = np.diff(first_deriv) # The elbow is where second derivative is maximum (least negative = most positive) elbow_idx = np.argmax(second_deriv) + 1 # +1 because of diff offset return k_range[elbow_idx], first_deriv, second_deriv # Example with clear elbownp.random.seed(42)X, y_true = make_blobs(n_samples=300, centers=4, cluster_std=1.0, random_state=42) k_range = range(1, 11)wss_values, models = compute_wss(X, k_range) # Find elbow using different methodselbow_perp, distances = find_elbow_perpendicular(list(k_range), wss_values)elbow_deriv, first_deriv, second_deriv = find_elbow_second_derivative(list(k_range), wss_values) print(f"Elbow by perpendicular distance: k = {elbow_perp}")print(f"Elbow by second derivative: k = {elbow_deriv}")print(f"True k: 4") # Visualizationfig, axes = plt.subplots(2, 2, figsize=(14, 10)) # Main elbow plotaxes[0, 0].plot(k_range, wss_values, 'bo-', linewidth=2, markersize=8)axes[0, 0].axvline(x=elbow_perp, color='red', linestyle='--', label=f'Elbow (perp): k={elbow_perp}')axes[0, 0].axvline(x=4, color='green', linestyle=':', label='True k=4', linewidth=2)axes[0, 0].set_xlabel('Number of Clusters (k)')axes[0, 0].set_ylabel('Within-Cluster Sum of Squares (WSS)')axes[0, 0].set_title('Elbow Method')axes[0, 0].legend()axes[0, 0].grid(True, alpha=0.3) # Perpendicular distancesaxes[0, 1].bar(k_range, distances, color='steelblue', alpha=0.7)axes[0, 1].axvline(x=elbow_perp, color='red', linestyle='--', label=f'Max distance at k={elbow_perp}')axes[0, 1].set_xlabel('Number of Clusters (k)')axes[0, 1].set_ylabel('Perpendicular Distance')axes[0, 1].set_title('Perpendicular Distance Method')axes[0, 1].legend()axes[0, 1].grid(True, alpha=0.3) # First derivativeaxes[1, 0].plot(list(k_range)[1:], -first_deriv, 'ro-', linewidth=2, markersize=8)axes[1, 0].set_xlabel('Number of Clusters (k)')axes[1, 0].set_ylabel('Decrease in WSS')axes[1, 0].set_title('First Derivative (Rate of Improvement)')axes[1, 0].grid(True, alpha=0.3) # Second derivativeaxes[1, 1].plot(list(k_range)[2:], second_deriv, 'go-', linewidth=2, markersize=8)axes[1, 1].axvline(x=elbow_deriv, color='red', linestyle='--', label=f'Max at k={elbow_deriv}')axes[1, 1].set_xlabel('Number of Clusters (k)')axes[1, 1].set_ylabel('Second Derivative')axes[1, 1].set_title('Second Derivative (Acceleration)')axes[1, 1].legend()axes[1, 1].grid(True, alpha=0.3) plt.tight_layout()plt.show()The elbow method often fails when: (1) there's no clear elbow (gradual curve), (2) multiple potential elbows exist, (3) clusters have very different sizes/densities, or (4) the data has hierarchical structure. Always use in conjunction with other methods, never as the sole criterion.
No single metric captures all aspects of cluster quality. A robust approach is to compute multiple metrics and look for consensus—a k value that performs well across different criteria.
Different metrics have different biases:
When multiple metrics agree on k, we have stronger evidence. When they disagree, it signals that the choice is ambiguous or domain knowledge is needed.
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import numpy as npimport matplotlib.pyplot as pltfrom sklearn.cluster import KMeansfrom sklearn.metrics import silhouette_score, calinski_harabasz_score, davies_bouldin_scorefrom sklearn.datasets import make_blobs class MultiMetricKSelector: """ Select k using multiple clustering metrics with consensus voting. """ def __init__(self, k_range, n_stability_runs=20, random_state=42): self.k_range = list(k_range) self.n_stability_runs = n_stability_runs self.random_state = random_state self.results = None def _compute_stability(self, X, k): """Compute bootstrap stability for a given k.""" rng = np.random.RandomState(self.random_state) n_samples = X.shape[0] pairwise_aris = [] from sklearn.metrics import adjusted_rand_score for run in range(self.n_stability_runs): # Two bootstrap samples idx1 = rng.choice(n_samples, n_samples, replace=True) idx2 = rng.choice(n_samples, n_samples, replace=True) m1 = KMeans(n_clusters=k, n_init='auto', random_state=run) m2 = KMeans(n_clusters=k, n_init='auto', random_state=run+1000) l1 = m1.fit_predict(X[np.unique(idx1)]) l2 = m2.fit_predict(X[np.unique(idx2)]) common = sorted(set(np.unique(idx1)) & set(np.unique(idx2))) if len(common) >= 10: idx1_map = {i: j for j, i in enumerate(np.unique(idx1))} idx2_map = {i: j for j, i in enumerate(np.unique(idx2))} labels1 = [l1[idx1_map[i]] for i in common] labels2 = [l2[idx2_map[i]] for i in common] pairwise_aris.append(adjusted_rand_score(labels1, labels2)) return np.mean(pairwise_aris) if pairwise_aris else 0 def fit(self, X): """ Compute all metrics for all k values. """ results = { 'k': self.k_range, 'wss': [], 'silhouette': [], 'calinski_harabasz': [], 'davies_bouldin': [], 'stability': [] } print("Computing metrics for each k...") for k in self.k_range: model = KMeans(n_clusters=k, n_init='auto', random_state=self.random_state) labels = model.fit_predict(X) results['wss'].append(model.inertia_) results['silhouette'].append(silhouette_score(X, labels)) results['calinski_harabasz'].append(calinski_harabasz_score(X, labels)) results['davies_bouldin'].append(davies_bouldin_score(X, labels)) results['stability'].append(self._compute_stability(X, k)) print(f" k={k}: Sil={results['silhouette'][-1]:.3f}, " f"CH={results['calinski_harabasz'][-1]:.1f}, " f"DB={results['davies_bouldin'][-1]:.3f}, " f"Stab={results['stability'][-1]:.3f}") # Convert to arrays for key in results: if key != 'k': results[key] = np.array(results[key]) self.results = results return self def recommend(self): """ Provide k recommendation based on consensus. """ if self.results is None: raise ValueError("Must call fit() first") k_range = self.results['k'] n_k = len(k_range) # Score each k: higher is better (normalize metrics) # For DB and WSS, lower is better, so we negate def normalize(arr, higher_better=True): """Normalize to [0, 1], 1 is best.""" arr = np.array(arr, dtype=float) if arr.max() == arr.min(): return np.ones_like(arr) * 0.5 normalized = (arr - arr.min()) / (arr.max() - arr.min()) return normalized if higher_better else (1 - normalized) scores = { 'silhouette': normalize(self.results['silhouette'], higher_better=True), 'calinski_harabasz': normalize(self.results['calinski_harabasz'], higher_better=True), 'davies_bouldin': normalize(self.results['davies_bouldin'], higher_better=False), 'stability': normalize(self.results['stability'], higher_better=True) } # Individual recommendations recommendations = { 'silhouette': k_range[np.argmax(scores['silhouette'])], 'calinski_harabasz': k_range[np.argmax(scores['calinski_harabasz'])], 'davies_bouldin': k_range[np.argmax(scores['davies_bouldin'])], 'stability': k_range[np.argmax(scores['stability'])] } # Consensus: average normalized score avg_scores = np.mean([scores[m] for m in scores], axis=0) consensus_k = k_range[np.argmax(avg_scores)] # Voting: count how many metrics prefer each k votes = np.zeros(n_k) for metric in recommendations: k_idx = k_range.index(recommendations[metric]) votes[k_idx] += 1 voting_k = k_range[np.argmax(votes)] return { 'individual': recommendations, 'consensus_by_average': consensus_k, 'consensus_by_voting': voting_k, 'scores': scores, 'avg_scores': avg_scores } def plot(self, true_k=None): """ Visualize all metrics and recommendations. """ if self.results is None: raise ValueError("Must call fit() first") recommendations = self.recommend() k_range = self.results['k'] fig, axes = plt.subplots(2, 3, figsize=(16, 10)) # WSS (Elbow) axes[0, 0].plot(k_range, self.results['wss'], 'bo-', linewidth=2, markersize=8) if true_k: axes[0, 0].axvline(x=true_k, color='green', linestyle='--', label=f'True k={true_k}') axes[0, 0].set_xlabel('k') axes[0, 0].set_ylabel('Within-Cluster SS') axes[0, 0].set_title('Elbow (WSS)') axes[0, 0].legend() axes[0, 0].grid(True, alpha=0.3) # Silhouette axes[0, 1].plot(k_range, self.results['silhouette'], 'ro-', linewidth=2, markersize=8) best_k = recommendations['individual']['silhouette'] axes[0, 1].axvline(x=best_k, color='red', linestyle=':', alpha=0.7, label=f'Best k={best_k}') if true_k: axes[0, 1].axvline(x=true_k, color='green', linestyle='--', label=f'True k={true_k}') axes[0, 1].set_xlabel('k') axes[0, 1].set_ylabel('Silhouette Score') axes[0, 1].set_title('Silhouette') axes[0, 1].legend() axes[0, 1].grid(True, alpha=0.3) # Calinski-Harabasz axes[0, 2].plot(k_range, self.results['calinski_harabasz'], 'go-', linewidth=2, markersize=8) best_k = recommendations['individual']['calinski_harabasz'] axes[0, 2].axvline(x=best_k, color='red', linestyle=':', alpha=0.7, label=f'Best k={best_k}') if true_k: axes[0, 2].axvline(x=true_k, color='green', linestyle='--', label=f'True k={true_k}') axes[0, 2].set_xlabel('k') axes[0, 2].set_ylabel('Calinski-Harabasz Score') axes[0, 2].set_title('Calinski-Harabasz') axes[0, 2].legend() axes[0, 2].grid(True, alpha=0.3) # Davies-Bouldin (lower is better) axes[1, 0].plot(k_range, self.results['davies_bouldin'], 'mo-', linewidth=2, markersize=8) best_k = recommendations['individual']['davies_bouldin'] axes[1, 0].axvline(x=best_k, color='red', linestyle=':', alpha=0.7, label=f'Best k={best_k}') if true_k: axes[1, 0].axvline(x=true_k, color='green', linestyle='--', label=f'True k={true_k}') axes[1, 0].set_xlabel('k') axes[1, 0].set_ylabel('Davies-Bouldin Score') axes[1, 0].set_title('Davies-Bouldin (lower is better)') axes[1, 0].legend() axes[1, 0].grid(True, alpha=0.3) # Stability axes[1, 1].plot(k_range, self.results['stability'], 'co-', linewidth=2, markersize=8) best_k = recommendations['individual']['stability'] axes[1, 1].axvline(x=best_k, color='red', linestyle=':', alpha=0.7, label=f'Best k={best_k}') if true_k: axes[1, 1].axvline(x=true_k, color='green', linestyle='--', label=f'True k={true_k}') axes[1, 1].set_xlabel('k') axes[1, 1].set_ylabel('Stability (ARI)') axes[1, 1].set_title('Bootstrap Stability') axes[1, 1].legend() axes[1, 1].grid(True, alpha=0.3) # Consensus avg_scores = recommendations['avg_scores'] axes[1, 2].bar(k_range, avg_scores, color='steelblue', alpha=0.7) consensus_k = recommendations['consensus_by_average'] axes[1, 2].axvline(x=consensus_k, color='red', linestyle='--', linewidth=2, label=f'Consensus k={consensus_k}') if true_k: axes[1, 2].axvline(x=true_k, color='green', linestyle='--', linewidth=2, label=f'True k={true_k}') axes[1, 2].set_xlabel('k') axes[1, 2].set_ylabel('Average Normalized Score') axes[1, 2].set_title('Multi-Metric Consensus') axes[1, 2].legend() axes[1, 2].grid(True, alpha=0.3) plt.tight_layout() plt.show() return fig # ExampleX, y_true = make_blobs(n_samples=300, centers=4, cluster_std=1.0, random_state=42) selector = MultiMetricKSelector(k_range=range(2, 10), n_stability_runs=10)selector.fit(X)recommendations = selector.recommend() print("\n" + "="*50)print("K SELECTION RECOMMENDATIONS")print("="*50)print(f"\nIndividual metric recommendations:")for metric, k in recommendations['individual'].items(): print(f" {metric:20s}: k = {k}")print(f"\nConsensus (average score): k = {recommendations['consensus_by_average']}")print(f"Consensus (voting): k = {recommendations['consensus_by_voting']}")print(f"True k: k = 4") selector.plot(true_k=4)Statistical metrics can guide k selection, but they should never replace domain expertise. The 'correct' k often depends on factors outside the data itself.
1. Business Constraints
2. Interpretability Requirements
3. Prior Knowledge About Structure
4. Downstream Task Requirements
| Application | Typical k Range | Key Considerations |
|---|---|---|
| Customer Segmentation | 3-7 | Actionable segments, marketing capacity |
| Image Color Quantization | 8-256 | Visual quality vs. file size |
| Document Clustering | 10-100 | Topic granularity, browsing vs. retrieval |
| Gene Expression | 2-20 | Biological pathway interpretation |
| Anomaly Detection | 1-3 | Normal vs. anomalous distinction |
| Geographic Zoning | 5-50 | Administrative feasibility, service coverage |
Show the clusters to domain experts. Ask: 'Do these groups make sense? Can you characterize each one? Would this be useful for your work?' If experts can easily describe and differentiate the clusters, k is likely appropriate—regardless of what metrics say.
Here is a step-by-step framework for selecting k in practice:
Set k_max based on:
Visualize the data:
Run elbow method for quick initial estimate
Compute multiple internal metrics for k = 2 to k_max:
Compute Gap statistic (if computational budget allows)
Assess stability through bootstrap resampling
Identify candidate k values:
For each candidate k, inspect clusters:
Consult domain experts:
Consider downstream tasks:
If metrics and domain experts agree: Use that k
If disagreement exists:
Document your decision:
Remember that cluster structure is often hierarchical. If you're torn between k=3 and k=6, consider whether k=6 clusters nest naturally into k=3 super-clusters. If so, you can offer both levels of granularity to stakeholders.
Challenge: Computing metrics for many k values is expensive when n > 100,000.
Solution:
Challenge: Distance metrics become less meaningful; internal metrics may mislead.
Solution:
Challenge: Categorical, continuous, and ordinal features together.
Solution:
Challenge: Metrics don't show clear optimal k; all clusterings seem equally (un)interesting.
Solution:
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"""Complete k Selection Workflow============================ This script demonstrates a production-ready workflow for selecting k.""" import numpy as npimport matplotlib.pyplot as pltfrom sklearn.cluster import KMeansfrom sklearn.preprocessing import StandardScalerfrom sklearn.decomposition import PCAfrom sklearn.metrics import silhouette_score, calinski_harabasz_score, davies_bouldin_scorefrom sklearn.datasets import make_blobs def k_selection_workflow(X, k_max=10, n_stability=20, random_state=42): """ Complete workflow for selecting optimal k. Parameters: ----------- X : ndarray of shape (n_samples, n_features) k_max : int, maximum k to consider n_stability : int, number of bootstrap samples for stability random_state : int Returns: -------- dict with analysis results and recommendation """ # ========== PHASE 1: Data Preparation ========== print("PHASE 1: Data Preparation") print("-" * 40) # Standardize features scaler = StandardScaler() X_scaled = scaler.fit_transform(X) print(f" Data shape: {X.shape}") print(f" Features standardized: mean=0, std=1") # Reduce dimensionality for visualization if needed if X.shape[1] > 2: pca = PCA(n_components=2) X_2d = pca.fit_transform(X_scaled) print(f" PCA for visualization: {pca.explained_variance_ratio_.sum():.2%} variance") else: X_2d = X_scaled # ========== PHASE 2: Initial Exploration ========== print("\nPHASE 2: Initial Exploration") print("-" * 40) k_range = range(2, k_max + 1) results = { 'k': list(k_range), 'wss': [], 'silhouette': [], 'ch': [], 'db': [], 'stability': [] } # ========== PHASE 3: Compute Metrics ========== print("\nPHASE 3: Computing Metrics") print("-" * 40) rng = np.random.RandomState(random_state) for k in k_range: model = KMeans(n_clusters=k, n_init='auto', random_state=random_state) labels = model.fit_predict(X_scaled) # Internal metrics results['wss'].append(model.inertia_) results['silhouette'].append(silhouette_score(X_scaled, labels)) results['ch'].append(calinski_harabasz_score(X_scaled, labels)) results['db'].append(davies_bouldin_score(X_scaled, labels)) # Stability stab_scores = [] for _ in range(n_stability): idx = rng.choice(len(X), len(X), replace=True) m = KMeans(n_clusters=k, n_init='auto', random_state=rng.randint(10000)) m.fit(X_scaled[np.unique(idx)]) results['stability'].append(np.random.random() * 0.3 + 0.6) # Placeholder print(f" k={k}: Sil={results['silhouette'][-1]:.3f}, " f"CH={results['ch'][-1]:.0f}, DB={results['db'][-1]:.3f}") # Convert to arrays for key in results: if key != 'k': results[key] = np.array(results[key]) # ========== PHASE 4: Determine Candidates ========== print("\nPHASE 4: Determining Candidate k Values") print("-" * 40) # Find optima for each metric k_by_silhouette = results['k'][np.argmax(results['silhouette'])] k_by_ch = results['k'][np.argmax(results['ch'])] k_by_db = results['k'][np.argmin(results['db'])] # Lower is better print(f" Best by Silhouette: k = {k_by_silhouette}") print(f" Best by Calinski-Harabasz: k = {k_by_ch}") print(f" Best by Davies-Bouldin: k = {k_by_db}") # Find elbow wss = results['wss'] diffs = np.diff(wss) second_diffs = np.diff(diffs) k_elbow = results['k'][np.argmax(second_diffs) + 1] if len(second_diffs) > 0 else results['k'][0] print(f" Elbow method: k = {k_elbow}") # Consensus by voting candidates = [k_by_silhouette, k_by_ch, k_by_db, k_elbow] k_counts = {} for k in candidates: k_counts[k] = k_counts.get(k, 0) + 1 k_consensus = max(k_counts, key=k_counts.get) print(f"\n >>> CONSENSUS k = {k_consensus} <<<") # ========== PHASE 5: Visualization ========== print("\nPHASE 5: Generating Visualizations") print("-" * 40) fig = plt.figure(figsize=(16, 10)) # Elbow plot ax1 = fig.add_subplot(2, 3, 1) ax1.plot(results['k'], results['wss'], 'bo-', linewidth=2) ax1.axvline(x=k_consensus, color='red', linestyle='--', label=f'k={k_consensus}') ax1.set_xlabel('k') ax1.set_ylabel('WSS') ax1.set_title('Elbow Method') ax1.legend() ax1.grid(True, alpha=0.3) # Silhouette ax2 = fig.add_subplot(2, 3, 2) ax2.plot(results['k'], results['silhouette'], 'go-', linewidth=2) ax2.axvline(x=k_consensus, color='red', linestyle='--') ax2.set_xlabel('k') ax2.set_ylabel('Silhouette') ax2.set_title('Silhouette Score') ax2.grid(True, alpha=0.3) # CH Index ax3 = fig.add_subplot(2, 3, 3) ax3.plot(results['k'], results['ch'], 'mo-', linewidth=2) ax3.axvline(x=k_consensus, color='red', linestyle='--') ax3.set_xlabel('k') ax3.set_ylabel('CH Index') ax3.set_title('Calinski-Harabasz') ax3.grid(True, alpha=0.3) # Clustering at consensus k ax4 = fig.add_subplot(2, 3, 4) model = KMeans(n_clusters=k_consensus, n_init='auto', random_state=random_state) labels = model.fit_predict(X_scaled) ax4.scatter(X_2d[:, 0], X_2d[:, 1], c=labels, cmap='viridis', s=30, alpha=0.7) ax4.set_title(f'Clustering with k={k_consensus}') ax4.set_xlabel('PC1' if X.shape[1] > 2 else 'Feature 1') ax4.set_ylabel('PC2' if X.shape[1] > 2 else 'Feature 2') # Compare k-1, k, k+1 ax5 = fig.add_subplot(2, 3, 5) for i, ki in enumerate([max(2, k_consensus-1), k_consensus, min(k_max, k_consensus+1)]): model_i = KMeans(n_clusters=ki, n_init='auto', random_state=random_state) labels_i = model_i.fit_predict(X_scaled) sil_i = silhouette_score(X_scaled, labels_i) ax5.bar(i, sil_i, label=f'k={ki}') ax5.set_xticks([0, 1, 2]) ax5.set_xticklabels([f'k-1', 'k*', 'k+1']) ax5.set_ylabel('Silhouette Score') ax5.set_title('Comparison: k±1') # Summary text ax6 = fig.add_subplot(2, 3, 6) ax6.axis('off') summary_text = f""" K SELECTION SUMMARY =================== Data: {X.shape[0]} samples, {X.shape[1]} features Method Rankings: • Silhouette: k = {k_by_silhouette} • CH Index: k = {k_by_ch} • DB Index: k = {k_by_db} • Elbow: k = {k_elbow} CONSENSUS: k = {k_consensus} Next Steps: 1. Inspect clusters for interpretability 2. Consult domain experts 3. Check cluster sizes """ ax6.text(0.1, 0.5, summary_text, fontsize=11, fontfamily='monospace', verticalalignment='center') plt.tight_layout() plt.show() return { 'results': results, 'recommended_k': k_consensus, 'individual_recommendations': { 'silhouette': k_by_silhouette, 'ch': k_by_ch, 'db': k_by_db, 'elbow': k_elbow } } # Example usageif __name__ == "__main__": # Generate test data X, y_true = make_blobs(n_samples=300, centers=4, cluster_std=1.0, random_state=42) # Run workflow result = k_selection_workflow(X, k_max=10) print(f"\nFinal Recommendation: k = {result['recommended_k']}") print(f"True k (for validation): 4")This page synthesized the entire module into a practical framework for selecting k:
Congratulations! You've completed the Clustering Evaluation module. You now have a deep understanding of internal metrics (Silhouette, CH), external metrics (ARI, NMI), stability-based evaluation, the Gap statistic, and a comprehensive framework for selecting k. These tools will serve you well in any clustering task you encounter.