updated pressy

fenneltheloon · Jun 22, 2023 · 9841623 · 9841623
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diff --git a/.DS_Store b/.DS_Store
diff --git a/count.py b/count.py
@@ -0,0 +1,5 @@
+import math
+
+out = math.comb(108, 18) * (math.comb(27, 9) * math.comb(18, 9))
+
+print(f"{out:e}")
diff --git a/notes/5 Min Research Talk.md b/notes/5 Min Research Talk.md
@@ -36,7 +36,7 @@ Ethan Meltzer
 - Initial research focused on expirimental properties, simulations of internal structure were unoptimized and worth further investigation
 - Worth researching: if we're going to put this into a solar panel, we should know its structure!
 
-![bg left:40%](Cu2AgBiI6_SEM.png)
+![bg left:40% 95%](Cu2AgBiI6_SEM.png)
 
 <!-- footer: Journal of the American Chemical Society 2021 143 (10), 3983-3992 DOI: 10.1021/jacs.1c00495 -->