This gets the group number for each data point after fitting.
ML Python
labels = kmeans.labels_
This gets the center points of each group found.
ML Python
centers = kmeans.cluster_centers_
Sample Model
This program groups 6 points into 2 clusters. It prints which group each point belongs to and the center of each group.
ML Python
from sklearn.cluster import KMeans
import numpy as np
# Sample data: points in 2D space
data = np.array([
[1, 2], [1, 4], [1, 0],
[10, 2], [10, 4], [10, 0]
])
# Create KMeans with 2 clusters
kmeans = KMeans(n_clusters=2, random_state=0)
# Fit the model to data
kmeans.fit(data)
# Get cluster labels for each point
labels = kmeans.labels_
# Get cluster centers
centers = kmeans.cluster_centers_
print("Labels:", labels)
print("Centers:", centers)
OutputSuccess
Important Notes
K-Means works best when groups are round and similar size.
Choosing the right number of clusters (k) is important and can be tricky.
Random starting points can change results; setting random_state helps keep results consistent.
Summary
K-Means finds groups in data without labels.
You choose how many groups to find with n_clusters.
It returns group labels and center points for each group.
Practice
(1/5)
1. What does the n_clusters parameter in K-Means control?
easy
A. The initial random seed for cluster centers
B. The maximum number of iterations for the algorithm
C. The number of groups (clusters) to find in the data
D. The distance metric used to measure similarity
Solution
Step 1: Understand the role of n_clusters
The n_clusters parameter tells K-Means how many groups to split the data into.
Step 2: Compare with other parameters
Other parameters control iterations, distance, or randomness, but n_clusters specifically sets group count.
Final Answer:
The number of groups (clusters) to find in the data -> Option C
Quick Check:
n_clusters = number of groups [OK]
Hint: Remember: n_clusters means how many groups you want [OK]
Common Mistakes:
Confusing n_clusters with max iterations
Thinking n_clusters sets distance metric
Assuming n_clusters controls randomness
2. Which of the following is the correct way to import KMeans from scikit-learn in Python?
easy
A. from sklearn import KMeans.cluster
B. import KMeans from sklearn.cluster
C. import sklearn.cluster.KMeans
D. from sklearn.cluster import KMeans
Solution
Step 1: Recall Python import syntax
Python uses 'from module import class' to import specific classes.
Step 2: Match correct syntax for KMeans
The correct import is from sklearn.cluster import KMeans.
Final Answer:
from sklearn.cluster import KMeans -> Option D
Quick Check:
Correct import syntax = from sklearn.cluster import KMeans [OK]
Hint: Use 'from module import class' for importing classes [OK]
Common Mistakes:
Using wrong import order
Trying to import with 'import' and 'from' combined incorrectly
Using dot notation in import statement
3. Given the code below, what will be the output of print(kmeans.labels_)?
from sklearn.cluster import KMeans
import numpy as np
X = np.array([[1, 2], [1, 4], [1, 0], [10, 2], [10, 4], [10, 0]])
kmeans = KMeans(n_clusters=2, random_state=0).fit(X)
print(kmeans.labels_)
medium
A. [0 0 0 1 1 1]
B. [1 1 1 0 0 0]
C. [0 1 0 1 0 1]
D. [1 0 1 0 1 0]
Solution
Step 1: Understand data grouping
The first three points are close together near (1, y), the last three near (10, y), so KMeans will group first three as one cluster and last three as another.
Step 2: Check label assignment
KMeans assigns cluster labels starting from 0. The first cluster gets label 0, second cluster label 1. But the cluster near (10, y) is assigned label 0 and near (1, y) label 1 due to initialization and fitting.
Final Answer:
[1 1 1 0 0 0] -> Option B
Quick Check:
Close points share label 0 or 1 [OK]
Hint: Clusters group close points; labels start at 0 [OK]
Common Mistakes:
Assuming labels start at 1
Mixing cluster order
Ignoring spatial grouping
4. What is wrong with the following K-Means code snippet?
from sklearn.cluster import KMeans
X = [[1, 2], [1, 4], [1, 0]]
kmeans = KMeans(n_clusters=4)
kmeans.fit(X)
print(kmeans.labels_)
medium
A. The number of clusters (4) is greater than the number of data points (3)
B. The data X should be a numpy array, not a list
C. The KMeans class requires a random_state parameter
D. The fit method should be called with labels, not data
Solution
Step 1: Check cluster count vs data points
There are only 3 data points but 4 clusters requested, which is invalid because you cannot have more clusters than points.
Step 2: Validate other code parts
Using a list for X is allowed, random_state is optional, and fit expects data, not labels.
Final Answer:
The number of clusters (4) is greater than the number of data points (3) -> Option A
Quick Check:
Clusters ≤ data points [OK]
Hint: Clusters cannot exceed number of data points [OK]
Common Mistakes:
Thinking data must be numpy array
Believing random_state is mandatory
Confusing fit input as labels
5. You have a dataset with 3 natural groups, but you run K-Means with n_clusters=5. What is the likely effect on the clustering result?
hard
A. K-Means will split some natural groups into smaller clusters, causing over-segmentation
B. K-Means will ignore extra clusters and only find 3 groups
C. K-Means will fail to run and throw an error
D. K-Means will merge groups to reduce clusters to 3 automatically
Solution
Step 1: Understand cluster count effect
Setting more clusters than natural groups causes K-Means to split existing groups into smaller parts.
Step 2: Check K-Means behavior
K-Means does not reduce cluster count automatically or throw error if clusters exceed natural groups; it always finds exactly n_clusters.
Final Answer:
K-Means will split some natural groups into smaller clusters, causing over-segmentation -> Option A
Quick Check:
More clusters than groups = splitting groups [OK]
Hint: More clusters than groups splits groups into smaller parts [OK]
Common Mistakes:
Thinking K-Means auto-adjusts cluster count
Expecting error when clusters > natural groups
Assuming extra clusters are ignored
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