Is the average squared distance between two clusters equal to the squared distance of the difference in the two centroids? Σ E-x where C and C₂ are two different clusters. Simplify For simplicity, use the Euclidean distance for x-x¹^|| Choose all expressions below that are equal to the above expression. 0 x _L [l|m-Mall² 1 Σ Σ (x-μ₂₁) + (A^₂ -M₂) (x (¹) M₂)||² Σ Σ (x-μ₁² + M₁-M₂||²+ ||x¹M₂)||²³)

Algebra & Trigonometry with Analytic Geometry
13th Edition
ISBN:9781133382119
Author:Swokowski
Publisher:Swokowski
Chapter4: Polynomial And Rational Functions
Section4.6: Variation
Problem 37E
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Is the average squared distance between two clusters equal to the squared distance of the difference in the two centroids?
1
Simplify Σ Σxxwhere C₁ and C₂ are two different clusters.
72172₂
For simplicity, use the Euclidean distance for x - x||
Choose all expressions below that are equal to the above expression.
X
1 Σ Σma-pelle
1110₂
2020 20₂
1
121702
1
11 12
Σ Σ(x-₂) + (1₂−µ₂) — (x(³) — µ₂)||²
Σ Σ (x-μ₂||²+₂ M₂||²+ ||Xx²¹ μµ₂₁)|| ²)
Transcribed Image Text:Is the average squared distance between two clusters equal to the squared distance of the difference in the two centroids? 1 Simplify Σ Σxxwhere C₁ and C₂ are two different clusters. 72172₂ For simplicity, use the Euclidean distance for x - x|| Choose all expressions below that are equal to the above expression. X 1 Σ Σma-pelle 1110₂ 2020 20₂ 1 121702 1 11 12 Σ Σ(x-₂) + (1₂−µ₂) — (x(³) — µ₂)||² Σ Σ (x-μ₂||²+₂ M₂||²+ ||Xx²¹ μµ₂₁)|| ²)
Hierarchical Clustering
Hierarchical clustering does not start with a fixed chosen number of clusters, but builds a hierarchy of clusters with different
levels corresponding to different numbers of clusters.
We can use a bottom-up or top-down approach:
• Agglomerative clustering (Bottom-Up)
• Divisive clustering (Top-down)
We will only discuss the bottom-up approach.
Agglomerative Clustering (Bottom-Up approach)
Agglomerative clustering starts with 1 data point per cluster, and at each consequent stage, merges pairs of clusters that
are the closest together according to a dissimilarity measure between clusters.
This merging can be depicted by a tree, also known as a dendrogram. The bottom-most level has n clusters (of 1
observation each), and as merging occurs as the levels go up, the number of clusters decreases, and the top-most level has
only 1 cluster (encompassing all observations). See the recitation in this module for an example of hierarchical clustering and
the associated dendrogram.
Dissimilarity between clusters
In order to choose which pair of clusters to merge at each stage, we need to define a dissimilarity measure between
clusters, and the dissimilarity measure between clusters is often based on dissimilarity between points. A few commonly
used distances between individual points are:
• -norm, i.e. the usual Euclidean distance
(x,x) = √√(x − ¹)* + (x − xª)* + +...+
¹-norm (also known as Manhattan distance)
(xx) = + | − | + + | − |
-norm, Le. the maximum distance among all coordinates
d(x,x)= max
d(x,x) 20(positivity)
d(x,x!)
(x²)x(i)
• Other dissimilarity measures d (x,x) that do not satisfy all properties of distances, but still meet the following
criteria:
Now we can define dissimalarity measures between clusters:
d (C₁, C₂) -
d (x²), x))
d(C₁,C₂) =
• Minimum distance between points in the two clusters, also known as single linkage:
d(C₁,C₂)
min
-24
(x1) =RP)
max
* EDEC
1
7172
(symmetry)
• Maximum distance between points in the two clusters, also known as complete linkage:
d(x,x).
(x²)
d(x,x).
• Average distance between points in the two different clusters, also known as average linkage
ΣΣ d(x,x).
Transcribed Image Text:Hierarchical Clustering Hierarchical clustering does not start with a fixed chosen number of clusters, but builds a hierarchy of clusters with different levels corresponding to different numbers of clusters. We can use a bottom-up or top-down approach: • Agglomerative clustering (Bottom-Up) • Divisive clustering (Top-down) We will only discuss the bottom-up approach. Agglomerative Clustering (Bottom-Up approach) Agglomerative clustering starts with 1 data point per cluster, and at each consequent stage, merges pairs of clusters that are the closest together according to a dissimilarity measure between clusters. This merging can be depicted by a tree, also known as a dendrogram. The bottom-most level has n clusters (of 1 observation each), and as merging occurs as the levels go up, the number of clusters decreases, and the top-most level has only 1 cluster (encompassing all observations). See the recitation in this module for an example of hierarchical clustering and the associated dendrogram. Dissimilarity between clusters In order to choose which pair of clusters to merge at each stage, we need to define a dissimilarity measure between clusters, and the dissimilarity measure between clusters is often based on dissimilarity between points. A few commonly used distances between individual points are: • -norm, i.e. the usual Euclidean distance (x,x) = √√(x − ¹)* + (x − xª)* + +...+ ¹-norm (also known as Manhattan distance) (xx) = + | − | + + | − | -norm, Le. the maximum distance among all coordinates d(x,x)= max d(x,x) 20(positivity) d(x,x!) (x²)x(i) • Other dissimilarity measures d (x,x) that do not satisfy all properties of distances, but still meet the following criteria: Now we can define dissimalarity measures between clusters: d (C₁, C₂) - d (x²), x)) d(C₁,C₂) = • Minimum distance between points in the two clusters, also known as single linkage: d(C₁,C₂) min -24 (x1) =RP) max * EDEC 1 7172 (symmetry) • Maximum distance between points in the two clusters, also known as complete linkage: d(x,x). (x²) d(x,x). • Average distance between points in the two different clusters, also known as average linkage ΣΣ d(x,x).
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