diff --git a/CHANGELOG.md b/CHANGELOG.md
index 5ba9c8b2..fff7d54d 100644
--- a/CHANGELOG.md
+++ b/CHANGELOG.md
@@ -20,10 +20,14 @@ This changelog is effective from the 2025 releases.
 * `view` function uses stdin mode for AMSview, reducing overhead for image creation
 * `vasp_output_to_ams` now reads the MD time step from `POTIM` in the OUTCAR and labels molecular-dynamics runs (`IBRION = 0`) as such, instead of using a fixed default time step
 
+### Fixed
+* Xvfb backend for `view` function with 0 display value
+
+## 2026.104
+
 ### Fixed
 * Loading job `.dill` files where the molecule contains a `pathlib.Path` (e.g. `Molecule.properties.source`)
 * Possible recursion errors when pickling a molecule on Windows relating to `_as_array`
-* Xvfb backend for `view` function with 0 display value
 
 ## 2026.102