[pre-commit.ci] auto fixes from pre-commit.com hooks

for more information, see https://pre-commit.ci

Author: pre-commit-ci[bot]

crystal_toolkit/components/localenv.py

@@ -826,15 +826,18 @@ def get_valences(struct):
                     [
                         ["Environment", name],
                         ["IUPAC Symbol", co.IUPAC_symbol_str],
-                        [get_tooltip(
-                            "CSM",
-                            "The continuous symmetry measure (CSM) describes the similarity to an "
-                            "ideal coordination environment. It can be understood as a 'distance' to "
-                            "a shape and ranges from 0 to 100 in which 0 corresponds to a "
-                            "coordination environment that is exactly identical to the ideal one. A "
-                            "CSM larger than 5.0 already indicates a relatively strong distortion of "
-                            "the investigated coordination environment.",
-                        ), f"{env[0]['csm']:.2f}"],
+                        [
+                            get_tooltip(
+                                "CSM",
+                                "The continuous symmetry measure (CSM) describes the similarity to an "
+                                "ideal coordination environment. It can be understood as a 'distance' to "
+                                "a shape and ranges from 0 to 100 in which 0 corresponds to a "
+                                "coordination environment that is exactly identical to the ideal one. A "
+                                "CSM larger than 5.0 already indicates a relatively strong distortion of "
+                                "the investigated coordination environment.",
+                            ),
+                            f"{env[0]['csm']:.2f}",
+                        ],
                         ["Interactive View", view],
                     ]
                 )

crystal_toolkit/renderables/moleculegraph.py

@@ -37,7 +37,9 @@ def get_molecule_graph_scene(
     """
 
     if visualize_bond_orders:
-        vis_mol_graph = MoleculeGraph.with_local_env_strategy(self.molecule, OpenBabelNN())
+        vis_mol_graph = MoleculeGraph.with_local_env_strategy(
+            self.molecule, OpenBabelNN()
+        )
     else:
         vis_mol_graph = self
     legend = legend or Legend(self.molecule)