diff --git a/other/materials_designer/create_interface_with_min_strain_zsl.ipynb b/other/materials_designer/create_interface_with_min_strain_zsl.ipynb
index cfe4e54b..4509c883 100644
--- a/other/materials_designer/create_interface_with_min_strain_zsl.ipynb
+++ b/other/materials_designer/create_interface_with_min_strain_zsl.ipynb
@@ -12,6 +12,7 @@
     "\n",
     "1. Make sure to select Input Materials\n",
     "2. Set Interface Parameters (e.g. `distance_z`, `max_area`, `miller_indices`) below or use the default values\n",
+    "3. Additionally, specify whether termination is selected using interactive prompt, or the via the variable in the code.\n",
     "3. Click \"Run\" > \"Run All Cells\" to run all cells\n",
     "4. Wait for the run to complete (depending on the area, it can take 1-2 min or more). Scroll down to view cell results.\n",
     "5. Review the strain plot and modify its parameters as needed\n",
@@ -78,7 +79,7 @@
     "\n",
     "# Parameters can be set during the class initialization:\n",
     "interface_builder_settings = InterfaceSettings(\n",
-    "    distance_z=3.0,                  # distance between two planes, in Angstroms\n",
+    "    distance_z=3.0,                  # distance between substrate and layer, in Angstroms\n",
     "    use_conventional_cell=True,      # if True, the surface plane is constructed using miller indices of the conventional cell\n",
     ")\n",
     "\n",