🔋 improved Galvanic Cells

harirakul · Dec 18, 2020 · 5ff1ad8 · 5ff1ad8
1 parent ee7e935
commit 5ff1ad8
Showing 1 changed file with 3 additions and 1 deletion.
diff --git a/chemlib/electrochemistry.py b/chemlib/electrochemistry.py
@@ -12,8 +12,10 @@
 REDUCTION_POTENTIALS = REDPOTS = {
     "Ba": (-2.90, 2),
     "Ca": (-2.87, 2),
+    "Na": (-2.71, 2),
     "Mg": (-2.37, 2),
     "Al": (-1.66, 3),
+    "Mn": (-1.18, 2),
     "Zn": (-0.76, 2),
     "Fe": (-0.44, 2),
     "Cd": (-0.403, 2),
@@ -43,7 +45,7 @@ def __init__(self, electrode1: str, electrode2: str) -> None:
             self.cathode = (e2, REDPOTS[e2])
 
         self.electrodes = (self.anode, self.cathode)
-        self.cell_potential = self.E0 = self.cathode[1][0] - self.anode[1][0]
+        self.cell_potential = self.E0 = round(self.cathode[1][0] - self.anode[1][0], 3)
         self.line_notation = f"{self.anode[0]} | {self.anode[0]}{self.anode[1][1]}+ || {self.cathode[0]}{self.cathode[1][1]}+ | {self.cathode[0]}".replace("1", '')
         endings = ["2SO4", "SO4", "2(SO4)3"]
         self.anode_soln = f"{self.anode[0]}{endings[self.anode[1][1] - 1]}"