Merge pull request #536 from materialsproject/plotly6

Plotly 6 support

Author: minhsueh

crystal_toolkit/components/phase_diagram.py

@@ -36,7 +36,10 @@ def __init__(self, *args, **kwargs) -> None:
     # Default plot layouts for Binary (2), Ternary (3), Quaternary (4) phase diagrams
     default_binary_plot_style = frozendict(
         xaxis={
-            "title": "Fraction",
+            "title": {
+                "text": "Fraction",
+                "font": {"color": "#000000", "size": 24.0},
+            },
             "anchor": "y",
             "mirror": "ticks",
             "nticks": 8,
@@ -45,12 +48,14 @@ def __init__(self, *args, **kwargs) -> None:
             "side": "bottom",
             "tickfont": {"size": 16.0},
             "ticks": "inside",
-            "titlefont": {"color": "#000000", "size": 24.0},
             "type": "linear",
             "zeroline": False,
         },
         yaxis={
-            "title": "Formation energy (eV/fu)",
+            "title": {
+                "text": "Formation energy (eV/fu)",
+                "font": {"color": "#000000", "size": 24.0},
+            },
             "anchor": "x",
             "mirror": "ticks",
             "nticks": 7,
@@ -59,7 +64,6 @@ def __init__(self, *args, **kwargs) -> None:
             "side": "left",
             "tickfont": {"size": 16.0},
             "ticks": "inside",
-            "titlefont": {"color": "#000000", "size": 24.0},
             "type": "linear",
             "zeroline": False,
         },

crystal_toolkit/components/pourbaix.py

@@ -51,21 +51,26 @@ class PourbaixDiagramComponent(MPComponent):
 
     default_plot_style = frozendict(
         xaxis={
-            "title": "pH",
+            "title": {
+                "text": "pH",
+                "font": {"color": "#000000", "size": 24.0},
+            },
             "anchor": "y",
             "mirror": "ticks",
             "showgrid": False,
             "showline": True,
             "side": "bottom",
             "tickfont": {"size": 16.0},
             "ticks": "inside",
-            "titlefont": {"color": "#000000", "size": 24.0},
             "type": "linear",
             "zeroline": False,
             "range": [MIN_PH, MAX_PH],
         },
         yaxis={
-            "title": "Applied Potential (V vs. SHE)",
+            "title": {
+                "text": "Applied Potential (V vs. SHE)",
+                "font": {"color": "#000000", "size": 24.0},
+            },
             "anchor": "x",
             "mirror": "ticks",
             "range": [MIN_V, MAX_V],
@@ -74,7 +79,6 @@ class PourbaixDiagramComponent(MPComponent):
             "side": "left",
             "tickfont": {"size": 16.0},
             "ticks": "inside",
-            "titlefont": {"color": "#000000", "size": 24.0},
             "type": "linear",
             "zeroline": False,
         },
@@ -343,8 +347,10 @@ def get_figure(
                 x=list(ph_range),
                 y=list(v_range),
                 colorbar={
-                    "title": "∆G<sub>pbx</sub> (eV/atom)",
-                    "titleside": "right",
+                    "title": {
+                        "text": "∆G<sub>pbx</sub> (eV/atom)",
+                        "side": "right",
+                    },
                 },
                 colorscale=[
                     [0, "#000004"],
@@ -896,12 +902,8 @@ def make_figure(
                 filter_solids=kwargs["filter_solids"],
             )
 
-            self.logger.debug(  # noqa: PLE1205
-                "Generated pourbaix diagram",
-                len(pourbaix_entries),
-                heatmap_entry,
-                conc_dict,
-                comp_dict,
+            self.logger.debug(
+                f"Generated pourbaix diagram with {len(pourbaix_entries)} entries."
             )
 
             figure = self.get_figure(

crystal_toolkit/components/xas.py

@@ -23,7 +23,10 @@ def __init__(self, *args, **kwargs) -> None:
 
     default_xas_layout = frozendict(
         xaxis={
-            "title": "Energy (eV)",
+            "title": {
+                "text": "Energy (eV)",
+                "font": {"size": 16.0},
+            },
             "anchor": "y",
             "mirror": "ticks",
             "nticks": 8,
@@ -32,12 +35,14 @@ def __init__(self, *args, **kwargs) -> None:
             "side": "bottom",
             "tickfont": {"size": 16.0},
             "ticks": "inside",
-            "titlefont": {"size": 16.0},
             "type": "linear",
             "zeroline": False,
         },
         yaxis={
-            "title": "Absorption Coeff, μ (a.u.)",
+            "title": {
+                "text": "Absorption Coeff, μ (a.u.)",
+                "font": {"size": 16.0},
+            },
             "anchor": "x",
             "mirror": "ticks",
             "nticks": 7,
@@ -46,7 +51,6 @@ def __init__(self, *args, **kwargs) -> None:
             "side": "left",
             "tickfont": {"size": 16.0},
             "ticks": "inside",
-            "titlefont": {"size": 16.0},
             "type": "linear",
             "zeroline": False,
         },