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The term "k-means" was first used by James MacQueen in 1967, [2] though the idea goes back to Hugo Steinhaus in 1956. [3]The standard algorithm was first proposed by Stuart Lloyd of Bell Labs in 1957 as a technique for pulse-code modulation, although it was not published as a journal article until 1982. [4]
In data mining, k-means++ [1] [2] is an algorithm for choosing the initial values (or "seeds") for the k-means clustering algorithm. It was proposed in 2007 by David Arthur and Sergei Vassilvitskii, as an approximation algorithm for the NP-hard k-means problem—a way of avoiding the sometimes poor clusterings found by the standard k-means algorithm.
Another set of methods for determining the number of clusters are information criteria, such as the Akaike information criterion (AIC), Bayesian information criterion (BIC), or the deviance information criterion (DIC) — if it is possible to make a likelihood function for the clustering model. For example: The k-means model is "almost" a ...
For example, k-means clustering naturally optimizes object distances, and a distance-based internal criterion will likely overrate the resulting clustering. Therefore, the internal evaluation measures are best suited to get some insight into situations where one algorithm performs better than another, but this shall not imply that one algorithm ...
scikit-learn (formerly scikits.learn and also known as sklearn) is a free and open-source machine learning library for the Python programming language. [3] It features various classification, regression and clustering algorithms including support-vector machines, random forests, gradient boosting, k-means and DBSCAN, and is designed to interoperate with the Python numerical and scientific ...
Another method that modifies the k-means algorithm for automatically choosing the optimal number of clusters is the G-means algorithm. It was developed from the hypothesis that a subset of the data follows a Gaussian distribution. Thus, k is increased until each k-means center's data is Gaussian. This algorithm only requires the standard ...
Example of the typical "elbow" pattern used for choosing the number of clusters even emerging on uniform data. Even on uniform random data (with no meaningful clusters) the curve follows approximately the ratio 1/k where k is the number of clusters parameter, causing users to see an "elbow" to mistakenly choose some "optimal" number of clusters.
In applied mathematics, k-SVD is a dictionary learning algorithm for creating a dictionary for sparse representations, via a singular value decomposition approach. k-SVD is a generalization of the k-means clustering method, and it works by iteratively alternating between sparse coding the input data based on the current dictionary, and updating the atoms in the dictionary to better fit the data.