Naseer, Muhammad KamranAwaad, Bushra KadhumAl-Iessa, Hayder Abdulameer YousifZaki, Muhammad SaqlainWaheed, AbdulKaushal, SumitCancan, Murat2025-06-012025-06-0120250972-05292169-006510.47974/JDMSC-22782-s2.0-105003386630https://doi.org/10.47974/JDMSC-2278https://hdl.handle.net/20.500.14720/24964In this study, we delve into the evaluation of graph entropy through the lens of topological properties inherent in crystallographic structures. Specifically, we focus on the crystallographic structure of TiF2[i,j,t] (Figure 1). By employing various topological indices to compute the entropies of TiF2[i,j,t]. This comprehensive approach allows for a deeper understanding of the entropy characteristics of this particular crystallographic structure, offering insights into its inherent properties.eninfo:eu-repo/semantics/closedAccessEntropyFirst Zagreb IndexSecond Zagreb IndexModified Second Zagreb IndexAugmented Zagreb IndexHyper Zagreb 2Nd IndexEntropies Of Tif2[IJT] Crystallographic StructureEntropy Of Tif2[IT]Article