From 81ebe3776d06a7f3e3f00d8ee83ee697101f44d6 Mon Sep 17 00:00:00 2001
From: =?UTF-8?q?Se=C3=A1n=20Kavanagh?=
 <51478689+kavanase@users.noreply.github.com>
Date: Wed, 9 Aug 2023 10:09:17 +0100
Subject: [PATCH] Subscript formatting

---
 README.md | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/README.md b/README.md
index afc8d77..9b8c698 100644
--- a/README.md
+++ b/README.md
@@ -22,7 +22,7 @@ For the methodology of supercell band unfolding, see
 [here](https://link.aps.org/doi/10.1103/PhysRevB.85.085201).
 
 ### Example Outputs
-Cs$_2$(Sn/Ti)Br$_6$ Vacancy-Ordered Perovskite Alloys |     Symmetry-broken Si Supercell
+Cs₂(Sn/Ti)Br₆ Vacancy-Ordered Perovskite Alloys |     Symmetry-broken Si Supercell
 :-------------------------:|:------------------------------------:
 <img src="docs/img/CSTB_easyunfold.gif" height="400"/> | <img src="examples/Si222/unfold_tall.png" height="400"/>