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

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

Author: pre-commit-ci[bot]

build/lib/crystal_toolkit/__init__.py

@@ -43,8 +43,8 @@ def _repr_mimebundle_(self, include=None, exclude=None):
 This only works in Jupyter Lab 3.x or above.\n\n
 """
 
-    help_text_plotly = """If you see this text, the Plotly Jupyter Lab extension 
-is not installed, please consult Plotly documentation for information on how to 
+    help_text_plotly = """If you see this text, the Plotly Jupyter Lab extension
+is not installed, please consult Plotly documentation for information on how to
 install.
 """
 

build/lib/crystal_toolkit/apps/assets/doi_cache.json

@@ -1 +1 @@
-{"10.26434/chemrxiv.11294480.v1": "D. Waroquiers, J. George, M. Horton, S. Schenk, K. Persson, G.-M. Rignanese, X. Gonze, and G. Hautier, \u201cChemEnv\u202f: A Fast and Robust Coordination Environment Identification Tool,\u201d Dec. 2019.\n", "10.3389/fmats.2017.00034": "N. E. R. Zimmermann, M. K. Horton, A. Jain, and M. Haranczyk, \u201cAssessing Local Structure Motifs Using Order Parameters for Motif Recognition, Interstitial Identification, and Diffusion Path Characterization,\u201d Frontiers in Materials, vol. 4, Nov. 2017.\n"}
+{"10.26434/chemrxiv.11294480.v1": "D. Waroquiers, J. George, M. Horton, S. Schenk, K. Persson, G.-M. Rignanese, X. Gonze, and G. Hautier, \u201cChemEnv\u202f: A Fast and Robust Coordination Environment Identification Tool,\u201d Dec. 2019.\n", "10.3389/fmats.2017.00034": "N. E. R. Zimmermann, M. K. Horton, A. Jain, and M. Haranczyk, \u201cAssessing Local Structure Motifs Using Order Parameters for Motif Recognition, Interstitial Identification, and Diffusion Path Characterization,\u201d Frontiers in Materials, vol. 4, Nov. 2017.\n"}

build/lib/crystal_toolkit/apps/assets/task_ids_on_load.json

@@ -1,12 +1,10 @@
 # standard Dash imports
 import dash
-import dash_html_components as html
-import dash_core_components as dcc
 
 # standard Crystal Toolkit import
 import crystal_toolkit.components as ctc
 from crystal_toolkit.settings import SETTINGS
-from crystal_toolkit.helpers.layouts import H1, H2, Container
+from crystal_toolkit.helpers.layouts import Container, H1
 
 # dos and bs data from local jsons
 from monty.serialization import loadfn
@@ -35,7 +33,10 @@
 
 # example layout to demonstrate capabilities of component
 my_layout = Container(
-    [H1("Band Structure and Density of States Example"), bsdos_component.layout(),]
+    [
+        H1("Band Structure and Density of States Example"),
+        bsdos_component.layout(),
+    ]
 )
 
 # wrap your app.layout with crystal_toolkit_layout()

build/lib/crystal_toolkit/apps/examples/GaN_bs.json

@@ -1,7 +1,6 @@
 # as explained in "preamble" section in documentation
 import dash
 import dash_html_components as html
-import dash_core_components as dcc
 import crystal_toolkit.components as ctc
 
 app = dash.Dash()

build/lib/crystal_toolkit/apps/examples/GaN_dos.json

@@ -1,11 +1,10 @@
 # as above
 import dash
 import dash_html_components as html
-import dash_core_components as dcc
 import crystal_toolkit.components as ctc
 
 # standard Dash imports for callbacks (interactivity)
-from dash.dependencies import Input, Output, State
+from dash.dependencies import Input, Output
 from dash.exceptions import PreventUpdate
 
 from pymatgen.core.structure import Structure