Chemical graph theory is commonly used to analyse and comprehend chemical structures and networks, as well as their features. The resolvability parameters for graph $G$= $(V,E)$ are a relatively new advanced field in which the complete structure is built so that each vertex (atom) or edge (bond) represents a distinct position. In this article, we study the resolvability parameters i.e., edge resolvability of chemical graph of crystal structure of cubic carbon $CCS(n)$