R Tutorial: Introduction to k-means clustering
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Now that we have some conceptual understanding of unsupervised learning and the different goals of unsupervised learning, let's dig right in with one popular approach to unsupervised learning.
K-means is a clustering algorithm, an algorithm used to find homogenous subgroups within a population. K-means is the first of two clustering algorithms to be covered in this course.
The K-means algorithm works by first assuming the number of subgroups, or clusters, in the data and then assigns each observation to one of those subgroups. In the next video, we will go deeper into how the k-means algorithm works to achieve this goal.
For example, one might hypothesize that this data shown on the screen contain 2 subgroups.
The k-means algorithm would assign all points in the top right hand corner to one subgroup and all observations in the bottom left hand corner to the other subgroup.
k-means in R comes with the base R install. Invoking k-means in R is simply a function call to ‘kmeans’ function, typically with three parameters.
The first parameter is the data, represented as ‘x’ here. In k-means, like many machine learning algorithms, the data is structured in a matrix with one observation per row of the matrix and one feature in each column of the matrix.
The next parameters for ‘kmeans’ is the number of predetermined groups or clusters. This parameter is called ‘centers’, for reasons that will be covered in the next video.
Finally, the kmeans algorithm has a random component. The implication of this stochastic component is that a single run of kmeans may not find the optimal solution to kmeans.
To overcome the random component of the algorithm, ‘kmeans’ can be run multiple times with the ‘best’ outcome across all runs being selected as the single o
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