The definitions of breaks and clusters in a one-dimensional chain in equilibrium are discussed.Analytical expressions are obtained for the expected cluster length, K , as a function of temperature and pressure in a one-dimensional Lennard-Jones chain. These expressions are compared with results from molecular dynamics simulations. It is found that K increases exponentially with β = 1/k B T and with pressure, P in agreement with previous results in the literature. A method is illustrated for using K (β, P ) to generate a "phase diagram" for the Lennard-Jones chain. Some implications for the study of heat transport in Lennard-Jones chains are discussed.