Elucidating the solution structure of the K-means cost function using energy landscape theory

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Abstract

The K-means algorithm, routinely used in many scientific fields, generates clustering solutions that depend on the initial cluster coordinates. The number of solutions may be large, which can make locating the global minimum challenging. Hence, the topography of the cost function surface is crucial to understanding the performance of the algorithm. Here, we employ the energy landscape approach to elucidate the topography of the K-means cost function surface for Fisher's Iris dataset. For any number of clusters, we find that the solution landscapes have a funneled structure that is usually associated with efficient global optimization. An analysis of the barriers between clustering solutions shows that the funneled structures result from remarkably small barriers between almost all clustering solutions. The funneled structure becomes less well-defined as the number of clusters increases, and we analyze kinetic analogs to quantify the increased difficulty in locating the global minimum for these different landscapes.

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Dicks, L., & Wales, D. J. (2022). Elucidating the solution structure of the K-means cost function using energy landscape theory. Journal of Chemical Physics, 156(5). https://doi.org/10.1063/5.0078793

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