diff --git a/README.md b/README.md
index dad5a85..7444b77 100644
--- a/README.md
+++ b/README.md
@@ -24,7 +24,7 @@ For the methodology of supercell band unfolding, see
 ### Example Outputs
 Cs$_2$(Sn/Ti)Br$_6$ Vacancy-Ordered Perovskite Alloys |     Symmetry-broken Si Supercell
 :-------------------------:|:------------------------------------:
-<img src="docs/img/CSTB_easyunfold.gif" width="600"/> | <img src="docs/img/Si_222_unfold_tall.png" width="425"/>
+<img src="docs/img/CSTB_easyunfold.gif" width="600"/> | <img src="examples/Si222/unfold_tall.png" width="425"/>
 
 ## Usage