From 02d30113c44a6012012bc56c8004ab6687c9898e Mon Sep 17 00:00:00 2001
From: Marvin Poul <pmrv@posteo.de>
Date: Tue, 10 Mar 2026 00:47:15 +0000
Subject: [PATCH] Refactor output_chemical_composition format

Same as #224
---
 docs/source/inputfile.md | 8 ++++----
 1 file changed, 4 insertions(+), 4 deletions(-)

diff --git a/docs/source/inputfile.md b/docs/source/inputfile.md
index 281cdc1..bf53a0f 100644
--- a/docs/source/inputfile.md
+++ b/docs/source/inputfile.md
@@ -982,8 +982,8 @@ This block contains keywords that are used only for the mode `composition_scalin
 ```
 composition_scaling:
   output_chemical_composition:
-     - Cu: 513
-     - Zr: 511
+     Cu: 513
+     Zr: 511
 ```
 
 ---
@@ -995,8 +995,8 @@ _type_: list \
 _example_:
 ```
 output_chemical_composition:
-   - Cu: 513
-   - Zr: 511
+   Cu: 513
+   Zr: 511
 ```
 
 The output chemical composition in number of atoms. The total number of atoms should be equal to the input provided.