diff --git a/emmet-core/emmet/core/molecules/metal_binding.py b/emmet-core/emmet/core/molecules/metal_binding.py
index b530cd4c84..4cd0a25cfc 100644
--- a/emmet-core/emmet/core/molecules/metal_binding.py
+++ b/emmet-core/emmet/core/molecules/metal_binding.py
@@ -181,7 +181,7 @@ class MetalBindingDoc(PropertyDoc):
 
     binding_thermo_combined_lot_solvent: Optional[str] = Field(
         None,
-        descrption="Combination of level of theory and solvent used for molecular thermochemistry, combining "
+        description="Combination of level of theory and solvent used for molecular thermochemistry, combining "
         "both the frequency calculation and (potentially) the single-point energy correction.",
     )
 
diff --git a/emmet-core/emmet/core/molecules/summary.py b/emmet-core/emmet/core/molecules/summary.py
index 0e5a020213..d088087946 100644
--- a/emmet-core/emmet/core/molecules/summary.py
+++ b/emmet-core/emmet/core/molecules/summary.py
@@ -440,7 +440,7 @@ class MoleculeSummaryDoc(PropertyDoc):
 
     binding_thermo_combined_lot_solvent: Optional[Dict[str, Dict[str, str]]] = Field(
         None,
-        descrption="Combination of level of theory and solvent used for molecular thermochemistry, combining "
+        description="Combination of level of theory and solvent used for molecular thermochemistry, combining "
         "both the frequency calculation and (potentially) the single-point energy correction.",
     )
 
diff --git a/emmet-core/emmet/core/robocrys.py b/emmet-core/emmet/core/robocrys.py
index fd82121a42..05da9f35ee 100644
--- a/emmet-core/emmet/core/robocrys.py
+++ b/emmet-core/emmet/core/robocrys.py
@@ -60,7 +60,7 @@ class RobocrystallogapherDoc(PropertyDoc):
     property_name: str = "robocrys"
 
     description: str = Field(
-        description="Decription text from robocrytallographer.",
+        description="Description text from robocrytallographer.",
     )
 
     condensed_structure: CondensedStructureData = Field(