Rev 52486 | Blame | Compare with Previous | Last modification | View Log | Download | RSS feed
% File src/library/stats/man/kmeans.Rd% Part of the R package, http://www.R-project.org% Copyright 1995-2007 R Core Development Team% Distributed under GPL 2 or later\name{kmeans}\alias{kmeans}\alias{print.kmeans}\title{K-Means Clustering}\description{Perform k-means clustering on a data matrix.}\usage{kmeans(x, centers, iter.max = 10, nstart = 1,algorithm = c("Hartigan-Wong", "Lloyd", "Forgy","MacQueen"))}\arguments{\item{x}{numeric matrix of data, or an object that can be coerced tosuch a matrix (such as a numeric vector or a data frame with allnumeric columns).}\item{centers}{either the number of clusters, say \eqn{k}, or a set ofinitial (distinct) cluster centres. If a number, a random set of(distinct) rows in \code{x} is chosen as the initial centres.}\item{iter.max}{the maximum number of iterations allowed.}\item{nstart}{if \code{centers} is a number, how many random setsshould be chosen?}\item{algorithm}{character: may be abbreviated.}}\details{The data given by \code{x} is clustered by the \eqn{k}-means method,which aims to partition the points into \eqn{k} groups such that thesum of squares from points to the assigned cluster centres is minimized.At the minimum, all cluster centres are at the mean of their Voronoisets (the set of data points which are nearest to the cluster centre).The algorithm of Hartigan and Wong (1979) is used by default. Notethat some authors use \eqn{k}-means to refer to a specific algorithmrather than the general method: most commonly the algorithm given byMacQueen (1967) but sometimes that given by Lloyd (1957) and Forgy(1965). The Hartigan--Wong algorithm generally does a better job thaneither of those, but trying several random starts (\code{nstart}\eqn{>1}) is often recommended.For ease of programmatic exploration, \eqn{k=1} is allowed, notablyreturning the center and \code{withinss}.Except for the Lloyd--Forgy method, \eqn{k} clusters will always bereturned if a number is specified.If an initial matrix of centres is supplied, it is possible thatno point will be closest to one or more centres, which is currentlyan error for the Hartigan--Wong method.}\value{An object of class \code{"kmeans"} which has a \code{print} method andis a list with components:\item{cluster}{A vector of integers (from \code{1:k}) indicating the cluster towhich each point is allocated.}\item{centers}{A matrix of cluster centres.}\item{withinss}{The within-cluster sum of squares for each cluster.}\item{totss}{The total within-cluster sum of squares.}\item{tot.withinss}{Total within-cluster sum of squares, i.e., \code{sum(withinss)}.}\item{betweenss}{The between-cluster sum of squares.}\item{size}{The number of points in each cluster.}}\references{Forgy, E. W. (1965) Cluster analysis of multivariate data:efficiency vs interpretability of classifications.\emph{Biometrics} \bold{21}, 768--769.Hartigan, J. A. and Wong, M. A. (1979).A K-means clustering algorithm.\emph{Applied Statistics} \bold{28}, 100--108.Lloyd, S. P. (1957, 1982) Least squares quantization in PCM.Technical Note, Bell Laboratories. Published in 1982 in\emph{IEEE Transactions on Information Theory} \bold{28}, 128--137.MacQueen, J. (1967) Some methods for classification and analysis ofmultivariate observations. In \emph{Proceedings of the Fifth BerkeleySymposium on Mathematical Statistics and Probability},eds L. M. Le Cam & J. Neyman,\bold{1}, pp. 281--297. Berkeley, CA: University of California Press.}\examples{require(graphics)# a 2-dimensional examplex <- rbind(matrix(rnorm(100, sd = 0.3), ncol = 2),matrix(rnorm(100, mean = 1, sd = 0.3), ncol = 2))colnames(x) <- c("x", "y")(cl <- kmeans(x, 2))plot(x, col = cl$cluster)points(cl$centers, col = 1:2, pch = 8, cex=2)kmeans(x,1)$withinss # if you are interested in that## random starts do help here with too many clusters(cl <- kmeans(x, 5, nstart = 25))plot(x, col = cl$cluster)points(cl$centers, col = 1:5, pch = 8)}\keyword{multivariate}\keyword{cluster}