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ptable_heatmap_plotly.py
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"""Periodic table heatmap plotly examples."""
# %%
import os
from urllib.error import HTTPError, URLError
import numpy as np
import pandas as pd
import yaml
from matminer.datasets import load_dataset
import pymatviz as pmv
from pymatviz.enums import ElemCountMode, Key
rng = np.random.default_rng(seed=0)
# %%
df_steels = load_dataset("matbench_steels")
df_expt_gap = load_dataset("matbench_expt_gap")
module_dir = os.path.dirname(__file__)
# %% Plotly interactive periodic table heatmap
fig = pmv.ptable_heatmap_plotly(
pmv.df_ptable[Key.atomic_mass],
hover_props=[Key.atomic_mass, Key.atomic_number],
hover_data="density = " + pmv.df_ptable[Key.density].astype(str) + " g/cm^3",
show_values=False,
)
fig.layout.title = dict(text="<b>Atomic mass heatmap</b>", x=0.4, y=0.94, font_size=20)
fig.show()
pmv.io.save_and_compress_svg(fig, "ptable-heatmap-plotly-more-hover-data")
# %%
fig = pmv.ptable_heatmap_plotly(df_expt_gap[Key.composition], heat_mode="percent")
title = "Elements in Matbench Experimental Bandgap"
fig.layout.title = dict(text=f"<b>{title}</b>", x=0.4, y=0.94, font_size=20)
fig.show()
pmv.io.save_and_compress_svg(fig, "ptable-heatmap-plotly-percent-labels")
# %%
fig = pmv.ptable_heatmap_plotly(
df_expt_gap[Key.composition], log=True, colorscale="viridis"
)
title = "Elements in Matbench Experimental Bandgap (log scale)"
fig.layout.title = dict(text=f"<b>{title}</b>", x=0.45, y=0.94, font_size=20)
fig.show()
pmv.io.save_and_compress_svg(fig, "ptable-heatmap-plotly-log")
# %% ex 1: Electronegativity Heatmap with Custom Hover Data
fig = pmv.ptable_heatmap_plotly(
pmv.df_ptable[Key.electronegativity],
colorscale="Viridis",
hover_props=["atomic_mass", "melting_point"],
hover_data={
el: f"Fun fact about {el}!" for el in pmv.df_ptable[Key.electronegativity].index
},
font_colors=["white", "black"],
colorbar=dict(title="Electronegativity", orientation="v"),
font_size=11,
)
fig.show()
# %% ex 2: Log-scale Abundance with Excluded Elements
fig = pmv.ptable_heatmap_plotly(
pmv.df_ptable[Key.specific_heat_capacity].dropna(),
# colorscale="YlOrRd",
log=True,
font_colors=["black"],
exclude_elements=["H", "He", "C", "O"],
heat_mode="value",
fmt=".2",
colorbar=dict(title="Specific heat"),
gap=3,
# border=False
)
fig.show()
# %% ex 3: Fictional Data with Percent Mode and Custom Color Scale
rand_data = {elem: rng.random() * 100 for elem in pmv.df_ptable.index}
custom_colorscale = [
(0, "rgb(0,0,255)"),
(0.25, "rgb(0,255,255)"),
(0.5, "rgb(0,255,0)"),
(0.75, "rgb(255,255,0)"),
(1, "rgb(255,0,0)"),
]
fig = pmv.ptable_heatmap_plotly(
rand_data,
colorscale=custom_colorscale,
heat_mode="percent",
fmt=".2f",
font_colors=["black"],
bg_color="#f0f0f0",
)
fig.show()
# %% ex 4: Multi-element Compositions with Fraction Mode
fig = pmv.ptable_heatmap_plotly(
df_expt_gap[Key.composition][:30],
count_mode=ElemCountMode.fractional_composition,
heat_mode="fraction",
colorscale="plasma",
show_values=True,
fmt=".3f",
hover_props={"electronegativity": "EN", "atomic_radius": "Radius (pm)"},
)
fig.show()
# %% ex 5: Atomic Radius with Custom Hover and Label Mapping
fig = pmv.ptable_heatmap_plotly(
pmv.df_ptable[Key.atomic_radius],
colorscale="RdYlBu",
hover_data={
elem: f"{radius} pm"
for elem, radius in pmv.df_ptable[Key.atomic_radius].items()
},
font_colors=["black"],
colorbar=dict(title="Atomic Radius (pm)"),
)
fig.show()
# %% ex 6: valence electrons in VASP PBE 64 pseudo-potentials
with open(f"{module_dir}/vasp-pbe-64-n-val-elecs.yml") as file:
elem_to_n_val_elecs = yaml.safe_load(file)
elem_to_n_val_elecs = { # convert Potcar symbol to element symbol
key.split("_")[0]: val for key, val in elem_to_n_val_elecs.items()
}
fig = pmv.ptable_heatmap_plotly(elem_to_n_val_elecs, fmt=".0f")
title = (
"Number of valence electrons in VASP PBE 64 pseudo-potentials<br>"
"(Materials Project input set)"
)
fig.layout.title.update(text=title, x=0.4, y=0.92)
fig.show()
pmv.io.save_and_compress_svg(fig, "ptable-heatmap-plotly-vasp-psp-n-valence-electrons")
# %% Compute element counts in 2 datasets and plot their ratios
# Normalize by dataset size to get average counts per composition
gap_counts = pmv.count_elements(df_expt_gap[Key.composition]) / len(df_expt_gap)
steel_counts = pmv.count_elements(df_steels[Key.composition]) / len(df_steels)
fig = pmv.ptable_heatmap_plotly(
gap_counts / steel_counts,
log=True, # ratios are better viewed on log scale
fmt=".2g", # 2 significant digits for values
colorscale="RdBu", # red-white-blue diverging colorscale
nan_color="#ddd", # light gray for elements not present in either dataset
colorbar=dict(title="Matbench (Band gap / Steel) element counts"),
)
title = "Matbench Experimental Band Gap vs Steel Dataset<br>Element frequency ratios"
fig.layout.title = dict(text=title, x=0.4, y=0.95)
fig.show()
# pmv.io.save_and_compress_svg(fig, "ptable-heatmap-ratio-plotly")
# %%
try:
df_price = pd.read_html(
"https://en.wikipedia.org/wiki/Prices_of_chemical_elements"
)[0]
df_price.columns = df_price.columns.droplevel(0)
df_price = df_price.set_index("Symbol")
prices = pd.to_numeric(df_price["USD/kg"], errors="coerce")
except (HTTPError, URLError):
prices = {elem: rng.lognormal(2, 1) * 1000 for elem in pmv.df_ptable.index}
fig = pmv.ptable_heatmap_plotly(
prices, log=True, colorbar=dict(title="Cost of element per kg")
)
fig.show()