fix unit for magnetization

app.py

@@ -426,7 +426,7 @@ def display_material(active_cell, selected_rows):
         "Fermi energy level (eV)": round(row["dos_ef"],3) if row['dos_ef'] is not None else None,
         "Crystal system": sga.get_crystal_system(),
         "International Spacegroup": sga.get_symmetry_dataset().international,
-        "Magnetic moments (μB/f.u.)": np.round(row["magnetic_moments"], 3),
+        "Magnetic moments (μB)": np.round(row["magnetic_moments"], 3),
         "Stress tensor (kB)": np.round(row["stress_tensor"], 3),
         "Forces on atoms (eV/A)": np.round(row["forces"], 3),
         # "Bader charges (e-)": np.round(row["charges"], 3), # future release