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I started with random init because k-means++ felt like it would take too long to explain under pressure, and I think that was the right call.
Start by clarifying the problem and constraints, then outline the K-Means algorithm steps: initialization (random or k-means++), assignment, update, and convergence. Implement each step in a clean, vectorized manner using NumPy, and test with a small example to ensure correctness.
Pro tip: Mention that k-means++ initialization often leads to faster convergence and better clusters, and that using vectorized operations (e.g., broadcasting) is crucial for performance in production.
Ask clarifying questions about input format, distance metric, convergence criteria, and initialization method. Outline the algorithm steps and choose an implementation approach (e.g., NumPy).
Implement either random initialization (select K random points) or k-means++ (probabilistic selection based on distance). Explain the trade-offs and why k-means++ is often preferred.
For each point, compute Euclidean distance to all centroids and assign it to the nearest one. Use vectorized operations for efficiency.
Recompute each centroid as the mean of all points assigned to it. Handle empty clusters by reinitializing or keeping the previous centroid.
Check if assignments or centroids have changed (within a tolerance). If not converged and max iterations not reached, repeat from step 3.
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