I have basic knowledge of crystal field theory (CFT) and how to predict geometries in complexes with a coordination number of 4.
For $\ce{[Ni(NH3)4]^2+}$, we find that the metal center, $\ce{Ni^2+}$, has a $\ce{d^8}$ system. I believe that $\ce{NH3}$ should behave as a weak field ligand here so a high spin complex should be formed with tetrahedral geometry.
I am making this assumption because, to my knowledge, $\ce{NH3}$ behaves like a weak field ligand in hexaammine complexes of $\ce{Cr^2+}$, $\ce{Mn^2+}$, $\ce{Fe^2+}$ and $\ce{Co^2+}$ and high spin complexes are formed.
I am not sure about this, since $\ce{NH3}$ lies in the middle of the spectrochemical series (its a middle field ligand?). Is my analysis correct?