这篇文章主要围绕sklearnKMeans中的KMeans.cluster_centers_的值和sklearn的kmeans算法展开，旨在为您提供一份详细的参考资料。我们将全面介绍sklearnKM

这篇文章主要围绕sklearn KMeans中的KMeans.cluster_centers_的值和sklearn的kmeans算法展开，旨在为您提供一份详细的参考资料。我们将全面介绍sklearn KMeans中的KMeans.cluster_centers_的值的优缺点，解答sklearn的kmeans算法的相关问题，同时也会为您带来2022吴恩达机器学习Deeplearning.ai课程编程作业C3_W1: KMeans_Assignment、AttributeError: 模块“sklearn.cluster”没有属性“k_means_”、cluster.k-means_._labels_inertia_precompute_dense、k-means cluster images的实用方法。

• sklearn KMeans中的KMeans.cluster_centers_的值（sklearn的kmeans算法）
• 2022吴恩达机器学习Deeplearning.ai课程编程作业C3_W1: KMeans_Assignment
• AttributeError: 模块“sklearn.cluster”没有属性“k_means_”
• cluster.k-means_._labels_inertia_precompute_dense
• k-means cluster images

sklearn KMeans中的KMeans.cluster_centers_的值（sklearn的kmeans算法）

在做K表示适合具有3个聚类的某些矢量时，我能够获得输入数据的标签。
KMeans.cluster_centers_返回中心的坐标，因此不应该有对应的向量吗？如何找到这些聚类的质心处的值？

答案1

closest, _ = pairwise_distances_argmin_min(KMeans.cluster_centers_, X)

该数组closest将包含X中最接近每个质心的点的索引。

假设三个集群的closest输出结果相同array([0,8,5])。因此，X [0]是X中最接近质心0的点，X
[8]是最接近质心1的点，依此类推。

2022吴恩达机器学习Deeplearning.ai课程编程作业C3_W1: KMeans_Assignment

K-means Clustering

In this this exercise, you will implement the K-means algorithm and use it for image compression.

• You will start with a sample dataset that will help you gain an intuition of how the K-means algorithm works.
• After that, you wil use the K-means algorithm for image compression by reducing the number of colors that occur in an image to only those that are most common in that image.

import numpy as np
import matplotlib.pyplot as plt
from utils import *

%matplotlib inline

1 - Implementing K-means

The K-means algorithm is a method to automatically cluster similar
data points together.

• Concretely, you are given a training set { x ( 1 ) , . . . , x ( m ) } \{x^{(1)}, ..., x^{(m)}\} {x(1),...,x(m)}, and you want
  to group the data into a few cohesive “clusters”.

• K-means is an iterative procedure that

  • Starts by guessing the initial centroids, and then
  • Refines this guess by
    • Repeatedly assigning examples to their closest centroids, and then
    • Recomputing the centroids based on the assignments.

• In pseudocode, the K-means algorithm is as follows:

  # Initialize centroids
  # K is the number of clusters
  centroids = kMeans_init_centroids(X, K)
  
  for iter in range(iterations):
      # Cluster assignment step: 
      # Assign each data point to the closest centroid. 
      # idx[i] corresponds to the index of the centroid 
      # assigned to example i
      idx = find_closest_centroids(X, centroids)
  
      # Move centroid step: 
      # Compute means based on centroid assignments
      centroids = compute_means(X, idx, K)
  

• The inner-loop of the algorithm repeatedly carries out two steps:

  • (i) Assigning each training example x ( i ) x^{(i)} x(i) to its closest centroid, and
  • (ii) Recomputing the mean of each centroid using the points assigned to it.

• The K K K-means algorithm will always converge to some final set of means for the centroids.

• However, that the converged solution may not always be ideal and depends on the initial setting of the centroids.

  • Therefore, in practice the K-means algorithm is usually run a few times with different random initializations.
  • One way to choose between these different solutions from different random initializations is to choose the one with the lowest cost function value (distortion).

You will implement the two phases of the K-means algorithm separately
in the next sections.

• You will start by completing find_closest_centroid and then proceed to complete compute_centroids.

1.1 Finding closest centroids

In the “cluster assignment” phase of the K-means algorithm, the
algorithm assigns every training example x ( i ) x^{(i)} x(i) to its closest
centroid, given the current positions of centroids.

Exercise 1

Your task is to complete the code in find_closest_centroids.

• This function takes the data matrix X and the locations of all
  centroids inside centroids
• It should output a one-dimensional array idx (which has the same number of elements as X) that holds the index of the closest centroid (a value in { 1 , . . . , K } \{1,...,K\} {1,...,K}, where K K K is total number of centroids) to every training example .
• Specifically, for every example x ( i ) x^{(i)} x(i) we set
  c ( i ) : = j t h a t    m i n i m i z e s ∣ ∣ x ( i ) − μ j ∣ ∣ 2 , c^{(i)} := j \quad \mathrm{that \; minimizes} \quad ||x^{(i)} - \mu_j||^2, c(i):=jthatminimizes∣∣x(i)−μj​∣∣2,
  where
• c ( i ) c^{(i)} c(i) is the index of the centroid that is closest to x ( i ) x^{(i)} x(i) (corresponds to idx[i] in the starter code), and
• μ j \mu_j μj​ is the position (value) of the j j j’th centroid. (stored in centroids in the starter code)

If you get stuck, you can check out the hints presented after the cell below to help you with the implementation.

# UNQ_C1
# GRADED FUNCTION: find_closest_centroids

def find_closest_centroids(X, centroids):
    """
    Computes the centroid memberships for every example
    
    Args:
        X (ndarray): (m, n) Input values      
        centroids (ndarray): k centroids
    
    Returns:
        idx (array_like): (m,) closest centroids
    
    """

    # Set K
    K = centroids.shape[0]

    # You need to return the following variables correctly
    idx = np.zeros(X.shape[0], dtype=int)

    ### START CODE HERE ###
    m = X.shape[0]
    for i in range(m):
        mind = 1000000
        ans = i
        for j in range(K):
            d = ((X[i, :] - centroids[j, :]) ** 2).sum()
            if d < mind:
                mind = d
                ans = j
        idx[i] = ans
    ### END CODE HERE ###
    
    return idx

Now let’s check your implementation using an example dataset

# Load an example dataset that we will be using
X = load_data()

The code below prints the first five elements in the variable X and the dimensions of the variable

print("First five elements of X are:\n", X[:5]) 
print('The shape of X is:', X.shape)

First five elements of X are:
 [[1.84207953 4.6075716 ]
 [5.65858312 4.79996405]
 [6.35257892 3.2908545 ]
 [2.90401653 4.61220411]
 [3.23197916 4.93989405]]
The shape of X is: (300, 2)

# Select an initial set of centroids (3 Centroids)
initial_centroids = np.array([[3,3], [6,2], [8,5]])

# Find closest centroids using initial_centroids
idx = find_closest_centroids(X, initial_centroids)

# Print closest centroids for the first three elements
print("First three elements in idx are:", idx[:3])

# UNIT TEST
from public_tests import *

find_closest_centroids_test(find_closest_centroids)

First three elements in idx are: [0 2 1]
All tests passed!

Expected Output:

1.2 Computing centroid means

Given assignments of every point to a centroid, the second phase of the
algorithm recomputes, for each centroid, the mean of the points that
were assigned to it.

Exercise 2

Please complete the compute_centroids below to recompute the value for each centroid

• Specifically, for every centroid μ k \mu_k μk​ we set
  μ k = 1 ∣ C k ∣ ∑ i ∈ C k x ( i ) \mu_k = \frac{1}{|C_k|} \sum_{i \in C_k} x^{(i)} μk​=∣Ck​∣1​i∈Ck​∑​x(i)

  where

  • C k C_k Ck​ is the set of examples that are assigned to centroid k k k
  • ∣ C k ∣ |C_k| ∣Ck​∣ is the number of examples in the set C k C_k Ck​

• Concretely, if two examples say x ( 3 ) x^{(3)} x(3) and x ( 5 ) x^{(5)} x(5) are assigned to centroid k = 2 k=2 k=2,
  then you should update μ 2 = 1 2 ( x ( 3 ) + x ( 5 ) ) \mu_2 = \frac{1}{2}(x^{(3)}+x^{(5)}) μ2​=21​(x(3)+x(5)).

If you get stuck, you can check out the hints presented after the cell below to help you with the implementation.

# UNQ_C2
# GRADED FUNCTION: compute_centpods

def compute_centroids(X, idx, K):
    """
    Returns the new centroids by computing the means of the 
    data points assigned to each centroid.
    
    Args:
        X (ndarray):   (m, n) Data points
        idx (ndarray): (m,) Array containing index of closest centroid for each 
                       example in X. Concretely, idx[i] contains the index of 
                       the centroid closest to example i
        K (int):       number of centroids
    
    Returns:
        centroids (ndarray): (K, n) New centroids computed
    """
    
    # Useful variables
    m, n = X.shape
    
    # You need to return the following variables correctly
    centroids = np.zeros((K, n))
    
    ### START CODE HERE ###
    cnt = np.zeros(K)
    for i in range(m):
        ci = idx[i]
        cnt[ci] += 1
        centroids[ci] += X[i]
    for k in range(K):
        centroids[k] /= cnt[k]
    ### END CODE HERE ## 
    
    return centroids

Now check your implementation by running the cell below

K = 3
centroids = compute_centroids(X, idx, K)

print("The centroids are:", centroids)

# UNIT TEST
compute_centroids_test(compute_centroids)

The centroids are: [[2.42830111 3.15792418]
 [5.81350331 2.63365645]
 [7.11938687 3.6166844 ]]
All tests passed!

Expected Output:

2.42830111 3.15792418

5.81350331 2.63365645

7.11938687 3.6166844

2 - K-means on a sample dataset

After you have completed the two functions (find_closest_centroids
and compute_centroids) above, the next step is to run the
K-means algorithm on a toy 2D dataset to help you understand how
K-means works.

• We encourage you to take a look at the function (run_kMeans) below to understand how it works.
• Notice that the code calls the two functions you implemented in a loop.

When you run the code below, it will produce a
visualization that steps through the progress of the algorithm at
each iteration.

• At the end, your figure should look like the one displayed in figure 1.

Note: You do not need to implement anything for this part. Simply run the code provided below

# You do not need to implement anything for this part

def run_kMeans(X, initial_centroids, max_iters=10, plot_progress=False):
    """
    Runs the K-Means algorithm on data matrix X, where each row of X
    is a single example
    """
    
    # Initialize values
    m, n = X.shape
    K = initial_centroids.shape[0]
    centroids = initial_centroids
    prevIoUs_centroids = centroids    
    idx = np.zeros(m)
    
    # Run K-Means
    for i in range(max_iters):
        
        #Output progress
        print("K-Means iteration %d/%d" % (i, max_iters-1))
        
        # For each example in X, assign it to the closest centroid
        idx = find_closest_centroids(X, centroids)
        
        # Optionally plot progress
        if plot_progress:
            plot_progress_kMeans(X, centroids, prevIoUs_centroids, idx, K, i)
            prevIoUs_centroids = centroids
            
        # Given the memberships, compute new centroids
        centroids = compute_centroids(X, idx, K)
    plt.show() 
    return centroids, idx

# Load an example dataset
X = load_data()

# Set initial centroids
initial_centroids = np.array([[3,3],[6,2],[8,5]])
K = 3

# Number of iterations
max_iters = 10

centroids, idx = run_kMeans(X, initial_centroids, max_iters, plot_progress=True)

K-Means iteration 0/9
K-Means iteration 1/9
K-Means iteration 2/9
K-Means iteration 3/9
K-Means iteration 4/9
K-Means iteration 5/9
K-Means iteration 6/9
K-Means iteration 7/9
K-Means iteration 8/9
K-Means iteration 9/9

3 - Random initialization

The initial assignments of centroids for the example dataset was designed so that you will see the same figure as in figure 1. In practice, a good strategy for initializing the centroids is to select random examples from the
training set.

In this part of the exercise, you should understand how the function kMeans_init_centroids is implemented.

• The code first randomly shuffles the indices of the examples (using np.random.permutation()).
• Then, it selects the first K K K examples based on the random permutation of the indices.
  • This allows the examples to be selected at random without the risk of selecting the same example twice.

Note: You do not need to make implement anything for this part of the exercise.

# You do not need to modify this part

def kMeans_init_centroids(X, K):
    """
    This function initializes K centroids that are to be 
    used in K-Means on the dataset X
    
    Args:
        X (ndarray): Data points 
        K (int):     number of centroids/clusters
    
    Returns:
        centroids (ndarray): Initialized centroids
    """
    
    # Randomly reorder the indices of examples
    randidx = np.random.permutation(X.shape[0])
    
    # Take the first K examples as centroids
    centroids = X[randidx[:K]]
    
    return centroids

4 - Image compression with K-means

In this exercise, you will apply K-means to image compression.

• In a straightforward 24-bit color representation of an image 2 ^{2} 2, each pixel is represented as three 8-bit unsigned integers (ranging from 0 to 255) that specify the red, green and blue intensity values. This encoding is often refered to as the RGB encoding.
• Our image contains thousands of colors, and in this part of the exercise, you will reduce the number of
  colors to 16 colors.
• By making this reduction, it is possible to represent (compress) the photo in an efficient way.
• Specifically, you only need to store the RGB values of the 16 selected colors, and for each pixel in the image you Now need to only store the index of the color at that location (where only 4 bits are necessary to represent 16 possibilities).

In this part, you will use the K-means algorithm to select the 16 colors that will be used to represent the compressed image.

• Concretely, you will treat every pixel in the original image as a data example and use the K-means algorithm to find the 16 colors that best group (cluster) the pixels in the 3- dimensional RGB space.
• Once you have computed the cluster centroids on the image, you will then use the 16 colors to replace the pixels in the original image.

2 ^{2} 2_{The provided photo used in this exercise belongs to Frank Wouters and is used with his permission.}

4.1 Dataset

Load image

First, you will use matplotlib to read in the original image, as shown below.

# Load an image of a bird
original_img = plt.imread('bird_small.png')

Visualize image

You can visualize the image that was just loaded using the code below.

# Visualizing the image
plt.imshow(original_img)

<matplotlib.image.AxesImage at 0x7f4940479100>

Check the dimension of the variable

As always, you will print out the shape of your variable to get more familiar with the data.

print("Shape of original_img is:", original_img.shape)

Shape of original_img is: (128, 128, 3)

As you can see, this creates a three-dimensional matrix original_img where

• the first two indices identify a pixel position, and
• the third index represents red, green, or blue.

For example, original_img[50, 33, 2] gives the blue intensity of the pixel at row 50 and column 33.

Processing data

To call the run_kMeans, you need to first transform the matrix original_img into a two-dimensional matrix.

• The code below reshapes the matrix original_img to create an m × 3 m \times 3 m×3 matrix of pixel colors (where
  m = 16384 = 128 × 128 m=16384 = 128\times128 m=16384=128×128)

# Divide by 255 so that all values are in the range 0 - 1
original_img = original_img / 255

# Reshape the image into an m x 3 matrix where m = number of pixels
# (in this case m = 128 x 128 = 16384)
# Each row will contain the Red, Green and Blue pixel values
# This gives us our dataset matrix X_img that we will use K-Means on.

X_img = np.reshape(original_img, (original_img.shape[0] * original_img.shape[1], 3))

4.2 K-Means on image pixels

Now, run the cell below to run K-Means on the pre-processed image.

# Run your K-Means algorithm on this data
# You should try different values of K and max_iters here
K = 16                       
max_iters = 10               

# Using the function you have implemented above. 
initial_centroids = kMeans_init_centroids(X_img, K) 

# Run K-Means - this takes a couple of minutes
centroids, idx = run_kMeans(X_img, initial_centroids, max_iters) 

K-Means iteration 0/9
K-Means iteration 1/9
K-Means iteration 2/9
K-Means iteration 3/9
K-Means iteration 4/9
K-Means iteration 5/9
K-Means iteration 6/9
K-Means iteration 7/9
K-Means iteration 8/9
K-Means iteration 9/9

print("Shape of idx:", idx.shape)
print("Closest centroid for the first five elements:", idx[:5])

Shape of idx: (16384,)
Closest centroid for the first five elements: [14 14 14 14 14]

4.3 Compress the image

After finding the top K = 16 K=16 K=16 colors to represent the image, you can Now
assign each pixel position to its closest centroid using the
find_closest_centroids function.

• This allows you to represent the original image using the centroid assignments of each pixel.
• Notice that you have significantly reduced the number of bits that are required to describe the image.
  • The original image required 24 bits for each one of the 128 × 128 128\times128 128×128 pixel locations, resulting in total size of 128 × 128 × 24 = 393 , 216 128 \times 128 \times 24 = 393,216 128×128×24=393,216 bits.
  • The new representation requires some overhead storage in form of a dictionary of 16 colors, each of which require 24 bits, but the image itself then only requires 4 bits per pixel location.
  • The final number of bits used is therefore 16 × 24 + 128 × 128 × 4 = 65 , 920 16 \times 24 + 128 \times 128 \times 4 = 65,920 16×24+128×128×4=65,920 bits, which corresponds to compressing the original image by about a factor of 6.

# Represent image in terms of indices
X_recovered = centroids[idx, :] 

# Reshape recovered image into proper dimensions
X_recovered = np.reshape(X_recovered, original_img.shape) 

Finally, you can view the effects of the compression by reconstructing
the image based only on the centroid assignments.

• Specifically, you can replace each pixel location with the mean of the centroid assigned to
  it.
• figure 3 shows the reconstruction we obtained. Even though the resulting image retains most of the characteristics of the original, we also see some compression artifacts.

# display original image
fig, ax = plt.subplots(1,2, figsize=(8,8))
plt.axis('off')

ax[0].imshow(original_img*255)
ax[0].set_title('Original')
ax[0].set_axis_off()


# display compressed image
ax[1].imshow(X_recovered*255)
ax[1].set_title('Compressed with %d colours'%K)
ax[1].set_axis_off()

AttributeError: 模块“sklearn.cluster”没有属性“k_means_”

from sklearn.cluster import KMeans

from nose.tools import assert_equal,assert_is_instance,assert_true,assert_is_not
from numpy.testing import assert_array_equal,assert_array_almost_equal,assert_almost_equal

array([[-2.65602062e+00,-1.38241098e+00,-6.04632297e-01,9.37261785e-01,-8.33086491e-01,-1.61945768e-01,1.54809554e-01,-2.62093027e-02,-2.78241107e-01,-2.42455888e-01]]

def cluster(array,random_state,n_clusters=10):

    model = KMeans(n_clusters = n_clusters,init = ''k-means++'',random_state = 0).fit(array)
    clusters = model.fit_predict(array)

    return model,clusters

AttributeError                            Traceback (most recent call last)
<ipython-input-47-d502eebc4ee1> in <module>
  1 k_means_t,cluster_t = cluster(reduced,random_state=check_random_state(1),n_clusters=5)
  2 
----> 3 assert_is_instance(k_means_t,sklearn.cluster.k_means_.KMeans)
      4 assert_is_instance(cluster_t,np.ndarray)
      5 assert_equal(k_means_t.n_init,10)


AttributeError: module ''sklearn.cluster'' has no attribute ''k_means_''

def _labels_inertia_precompute_dense(X, x_squared_norms, centers, distances):

    """Compute labels and inertia using a full distance matrix.
    This will overwrite the ''distances'' array in-place.

    Parameters
    ----------
    X : numpy array, shape (n_sample, n_features)
        Input data.
    x_squared_norms : numpy array, shape (n_samples,)
        Precomputed squared norms of X.
    centers : numpy array, shape (n_clusters, n_features)
        Cluster centers which data is assigned to.
    distances : numpy array, shape (n_samples,)
        Pre-allocated array in which distances are stored.

    Returns
    -------
    labels : numpy array, dtype=np.int, shape (n_samples,)
        Indices of clusters that samples are assigned to.
    inertia : float
        Sum of distances of samples to their closest cluster center.
    """

    # 样本数
	n_samples = X.shape[0]
	# 中心点数
    k = centers.shape[0]
    # 计算样本点到各中心的距离。返回shape（k,n_samples）
	all_distances = euclidean_distances(centers, X, x_squared_norms,
                                        squared=True)
	# 初始化labels
    labels = np.empty(n_samples, dtype=np.int32)
	# 赋值-1
    labels.fill(-1)
	# 初始化mindist，赋值inf。
    mindist = np.empty(n_samples)
    mindist.fill(np.infty)
	# 对每个中心点：
    for center_id in range(k):
		# 取样本点到该中心点的距离，赋值dist。
        dist = all_distances[center_id]
		# 距离比历史距离小，则更新其labels为center_id。
        labels[dist < mindist] = center_id
		# 更新mindist为dist与mindist中较小的一个。
        mindist = np.minimum(dist, mindist)
	
	# 检查维度。
    if n_samples == distances.shape[0]:
        # distances will be changed in-place
		# 更新distances
        distances[:] = mindist
	# 计算inertia。
    inertia = mindist.sum()
    return labels, inertia