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🎯 Objective
This chapter explains how to determine the optimal number
of clusters (K) in K-Means clustering using two widely accepted methods:
the Elbow Method and the Silhouette Score. Knowing how to choose
K correctly ensures that the model does not overfit or underfit and improves
the interpretability of clusters in real-world applications.
🧠 Why Selecting the Right
K Matters
Choosing the wrong number of clusters can lead to:
Thus, selecting the right K is crucial to unlocking
the full potential of K-Means.
🔍 Method 1: The Elbow
Method
The Elbow Method is one of the most common techniques
used to determine K. It relies on the concept of Within-Cluster Sum of
Squares (WCSS) — the total distance of each point from its assigned
centroid.
🧮 WCSS Formula:
As K increases, WCSS decreases (because there are
more centroids), but the rate of improvement drops. The elbow point is
where adding more clusters doesn’t significantly reduce WCSS — indicating a
good trade-off between performance and simplicity.
📊 How to Use the Elbow
Method:
✅ Strengths of the Elbow Method:
❌ Limitations:
🔍 Method 2: Silhouette
Score
The Silhouette Score goes a step further. It
considers both intra-cluster cohesion and inter-cluster separation,
offering a more holistic evaluation.
📐 Silhouette Formula:
Where:
The score ranges from -1 to +1:
📊 Steps to Use Silhouette
Score:
📋 Example Comparison
Table
K |
WCSS |
Silhouette Score |
2 |
250.5 |
0.59 |
3 |
190.2 |
0.68 |
4 |
160.4 |
0.72 ✅ |
5 |
150.3 |
0.65 |
6 |
145.1 |
0.60 |
In this example, K=4 is the best option using both
metrics.
✅ Strengths of Silhouette Score:
❌ Limitations:
📈 Summary of K-Selection
Methods
Method |
Metric Used |
Evaluates |
Output Type |
Elbow Method |
WCSS |
Compactness |
Visual |
Silhouette Score |
Mean
silhouette |
Cohesion +
separation |
Quantitative |
🧠 Best Practices for
Choosing K
✅ Summary Table
Step |
Elbow Method |
Silhouette Score |
Metric |
WCSS |
Average silhouette
score |
K range to test |
2–10 |
2–10 |
Preferred K |
Where WCSS flattens |
Where silhouette is
max |
Data requirement |
Numeric,
scaled |
Numeric,
scaled |
K-Means Clustering is an unsupervised machine learning algorithm that groups data into K distinct clusters based on feature similarity. It minimizes the distance between data points and their assigned cluster centroid.
The 'K' in K-Means refers to the number of clusters you want the algorithm to form. This number is chosen before training begins.
It works by randomly initializing K centroids, assigning data points to the nearest centroid, recalculating the centroids based on the points assigned, and repeating this process until the centroids stabilize.
The Elbow Method helps determine the optimal number of clusters (K) by plotting the within-cluster sum of squares (WCSS) for various values of K and identifying the point where adding more clusters yields diminishing returns.
K-Means is not suitable for datasets with non-spherical or overlapping clusters, categorical data, or when the number of clusters is not known and difficult to estimate.
K-Means assumes that clusters are spherical, equally sized, and non-overlapping. It also assumes all features contribute equally to the distance measurement.
By default, K-Means uses Euclidean distance to measure the similarity between data points and centroids.
K-Means is sensitive to outliers since they can significantly distort the placement of centroids, leading to poor clustering results.
K-Means++ is an improved initialization technique that spreads out the initial centroids to reduce the chances of poor convergence and improve accuracy.
Yes, K-Means can cluster similar pixel colors together, which reduces the number of distinct colors in an image — effectively compressing it while maintaining visual quality.
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