In the present work we propose the cluster-plus-glue-atom model for bcc solid solutions by establishing periodic packing geometries of CN14 basic clusters in bcc lattice to reflect the idealized chemical short-range order near solute atoms. The model is expressed by cluster formula (glue)x, where the cluster center is occupied by a solute having the largest negative enthalpy, mixed with the solvent, and other solute atoms serves as glues or substitute for the solvents in cluster shell. The 1 ∶1 cluster model (glue atom)1 is specially emphasized that guarantees to a maximum extent the glue-cluster nearest neighbors and hence forms a most efficient configuration. This 1 ∶1 model is conducible to the design of a low-V hydrogen-storage V1 alloy and a Nb1 alloy with low Youngs modulus combined with high strength.