remove double list addition to pcm and cds forces in molecules forces…

… doc
materialsproject · Jan 6, 2025 · f24edd6 · f24edd6
1 parent 4b6a487
commit f24edd6
Showing 1 changed file with 2 additions and 2 deletions.
diff --git a/emmet-core/emmet/core/molecules/trajectory.py b/emmet-core/emmet/core/molecules/trajectory.py
@@ -28,13 +28,13 @@ class ForcesDoc(PropertyDoc):
         description="High-precision atomic forces (units: Ha/Bohr)",
     )
 
-    pcm_forces: Optional[List[List[List[List[float]]]]] = Field(
+    pcm_forces: Optional[List[List[float]]] = Field(
         None,
         description="Electrostatic atomic forces from polarizable continuum model (PCM) implicit solvation "
         "(units: Ha/Bohr).",
     )
 
-    cds_forces: Optional[List[List[List[List[float]]]]] = Field(
+    cds_forces: Optional[List[List[float]]] = Field(
         None,
         description="Atomic force contributions from cavitation, dispersion, and structural rearrangement in the SMx "
         "family of implicit solvent models (units: Ha/Bohr)",