diff --git a/demonstrations/tutorial_eqnn_force_field.metadata.json b/demonstrations/tutorial_eqnn_force_field.metadata.json
index 99dd1bcc61..21519008f7 100644
--- a/demonstrations/tutorial_eqnn_force_field.metadata.json
+++ b/demonstrations/tutorial_eqnn_force_field.metadata.json
@@ -9,7 +9,7 @@
         }
     ],
     "dateOfPublication": "2024-03-12T00:00:00+00:00",
-    "dateOfLastModification": "2024-11-06T00:00:00+00:00",
+    "dateOfLastModification": "2042-11-06T00:00:00+00:00",
     "categories": [
         "Quantum Machine Learning",
         "Quantum Chemistry"
diff --git a/demonstrations/tutorial_eqnn_force_field.py b/demonstrations/tutorial_eqnn_force_field.py
index 45373bf0b4..5a2aba93a4 100644
--- a/demonstrations/tutorial_eqnn_force_field.py
+++ b/demonstrations/tutorial_eqnn_force_field.py
@@ -10,6 +10,7 @@
 will take as an example a triatomic molecule of :math:`H_2O.`
 
 
+
 Introduction
 -----------------------------------