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🎯 Objective
This chapter breaks down the inner mechanics of the
K-Means algorithm. You’ll learn what happens at each iteration — from
initializing centroids to forming final clusters — and how convergence is
achieved through mathematical optimization.
🧩 K-Means: The Core Idea
K-Means aims to partition data into K clusters by minimizing
the distance between points and their cluster centroid. The process is iterative
and involves:
This method is known as Lloyd’s algorithm.
⚙️ Step-by-Step Workflow
Let’s go step-by-step into what K-Means actually does under
the hood.
🔹 Step 1: Choose the
Number of Clusters (K)
Before starting, you must define K, the number of
clusters. This can be based on:
🔹 Step 2: Initialize
Centroids Randomly
🔹 Step 3: Assign Each
Point to the Nearest Centroid
Mathematically:
🔹 Step 4: Update
Centroids
🔹 Step 5: Repeat Until
Convergence
🔁 Pseudocode of K-Means
text
1. Select K initial centroids randomly
2. While centroids do not stabilize:
a. Assign data
points to nearest centroid
b. Recalculate
centroids
🧮 Key Formula –
Within-Cluster Sum of Squares (WCSS)
K-Means attempts to minimize WCSS.
🧠 Example Table
Iteration |
Cluster 1 Centroid |
Cluster 2 Centroid |
WCSS |
1 |
(2.1, 1.9) |
(6.0, 5.8) |
112.4 |
2 |
(2.3, 2.0) |
(5.9, 6.1) |
97.2 |
3 |
(2.3, 2.1) |
(6.0, 6.0) |
93.0 |
Final |
No change |
No change |
93.0 |
🏁 How K-Means Converges
Convergence can be determined by:
K-Means generally converges fast (in a few
iterations), but not necessarily to the global optimum.
📋 Choosing Initialization
Strategy
Method |
Description |
When to Use |
Random |
Default, fast but
unstable |
Small datasets |
K-Means++ |
Spreads
initial centroids strategically |
Larger, high-dimensional
data |
PCA-Based |
Uses principal
components |
For dimensionality
reduction |
🧪 Example: Iterative
Clustering
Let’s say we have three clusters. On each iteration:
This loop creates progressively tighter, more cohesive
clusters.
🚧 Problems with Random
Initialization
Solution: Use K-Means++ to initialize
centroids.
🔍 Best Practices
✅ Summary Table
Step |
Action |
Output |
Step 1 |
Select K |
Number of clusters |
Step 2 |
Random init
of centroids |
K starting
points |
Step 3 |
Assign points |
Clusters based on
distance |
Step 4 |
Recompute
centroids |
New center
for each group |
Step 5 |
Repeat |
Final cluster labels |
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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