The present communication reports the hydrogen storage characteristics of ZrMn 2-x Ni x laves phase hydrides. It is observed that promising hydrogen storage materials can be tailored when ''x'' is in the range of 1.5 B x C 1. The materials formed within this range reversibly store *2 to *3 H/F.U. under manageable operating conditions. The composition ZrMn 0.5 Ni 1.5 is found to absorb and desorb hydrogen under room temperature. The other two compositions ZrMn 0.75 Ni 1.25 and ZrMnNi absorb *3.6 H/F.U. and release *3 and *3.2 H/F.U., respectively. In each case, almost half of the effective storage capacity of total can be reversibly stored within 5 s under room temperature. Therefore, the materials falling within the range of 1.5 B x C 1 are promising candidates for stationary device applications. The correlation between the compositions, structural-microstructural features and thermodynamic data are presented.