# -- start F4 --
from matminer.featurizers.composition import AtomicOrbitals
ao_feat = AtomicOrbitals()
fdf = ao_feat.featurize_dataframe(fdf,
col_id='composition',
ignore_errors=True)
# -- end F4
# -- start F5
from matminer.featurizers.composition import BandCenter
bce_feat = BandCenter()
fdf = bce_feat.featurize_dataframe(fdf,
col_id='composition',
ignore_errors=True)
# -- end F5
# -- start F6
from matminer.featurizers.composition import ElectronegativityDiff
eld_feat = ElectronegativityDiff()
fdf = eld_feat.featurize_dataframe(fdf,
col_id='composition',
ignore_errors=True)
# -- end F6
# -- start F7
from matminer.featurizers.composition import ElectronAffinity
def AddFeatures(df): # Add features by Matminer
from matminer.featurizers.conversions import StrToComposition
df = StrToComposition().featurize_dataframe(df, "formula")
from matminer.featurizers.composition import ElementProperty
ep_feat = ElementProperty.from_preset(preset_name="magpie")
df = ep_feat.featurize_dataframe(
df, col_id="composition"
) # input the "composition" column to the featurizer
from matminer.featurizers.conversions import CompositionToOxidComposition
from matminer.featurizers.composition import OxidationStates
df = CompositionToOxidComposition().featurize_dataframe(df, "composition")
os_feat = OxidationStates()
df = os_feat.featurize_dataframe(df, "composition_oxid")
from matminer.featurizers.composition import ElectronAffinity
ea_feat = ElectronAffinity()
df = ea_feat.featurize_dataframe(df,
"composition_oxid",
ignore_errors=True)
from matminer.featurizers.composition import BandCenter
bc_feat = BandCenter()
df = bc_feat.featurize_dataframe(df,
"composition_oxid",
ignore_errors=True)
from matminer.featurizers.composition import CohesiveEnergy
ce_feat = CohesiveEnergy()
df = ce_feat.featurize_dataframe(df,
"composition_oxid",
ignore_errors=True)
from matminer.featurizers.composition import Miedema
m_feat = Miedema()
df = m_feat.featurize_dataframe(df, "composition_oxid", ignore_errors=True)
from matminer.featurizers.composition import TMetalFraction
tmf_feat = TMetalFraction()
df = tmf_feat.featurize_dataframe(df,
"composition_oxid",
ignore_errors=True)
from matminer.featurizers.composition import ValenceOrbital
vo_feat = ValenceOrbital()
df = vo_feat.featurize_dataframe(df,
"composition_oxid",
ignore_errors=True)
from matminer.featurizers.composition import YangSolidSolution
yss_feat = YangSolidSolution()
df = yss_feat.featurize_dataframe(df,
"composition_oxid",
ignore_errors=True)
from matminer.featurizers.structure import GlobalSymmetryFeatures
# This is the border between compositional features and structural features. Comment out the following featurizers to use only compostional features.
gsf_feat = GlobalSymmetryFeatures()
df = gsf_feat.featurize_dataframe(df, "structure", ignore_errors=True)
from matminer.featurizers.structure import StructuralComplexity
sc_feat = StructuralComplexity()
df = sc_feat.featurize_dataframe(df, "structure", ignore_errors=True)
from matminer.featurizers.structure import ChemicalOrdering
co_feat = ChemicalOrdering()
df = co_feat.featurize_dataframe(df, "structure", ignore_errors=True)
from matminer.featurizers.structure import MaximumPackingEfficiency
mpe_feat = MaximumPackingEfficiency()
df = mpe_feat.featurize_dataframe(df, "structure", ignore_errors=True)
from matminer.featurizers.structure import MinimumRelativeDistances
mrd_feat = MinimumRelativeDistances()
df = mrd_feat.featurize_dataframe(df, "structure", ignore_errors=True)
from matminer.featurizers.structure import StructuralHeterogeneity
sh_feat = StructuralHeterogeneity()
df = sh_feat.featurize_dataframe(df, "structure", ignore_errors=True)
from matminer.featurizers.structure import SiteStatsFingerprint
from matminer.featurizers.site import AverageBondLength
from pymatgen.analysis.local_env import CrystalNN
bl_feat = SiteStatsFingerprint(
AverageBondLength(CrystalNN(search_cutoff=20)))
df = bl_feat.featurize_dataframe(df, "structure", ignore_errors=True)
from matminer.featurizers.site import AverageBondAngle
ba_feat = SiteStatsFingerprint(
AverageBondAngle(CrystalNN(search_cutoff=20)))
df = ba_feat.featurize_dataframe(df, "structure", ignore_errors=True)
from matminer.featurizers.site import BondOrientationalParameter
bop_feat = SiteStatsFingerprint(BondOrientationalParameter())
df = bop_feat.featurize_dataframe(df, "structure", ignore_errors=True)
from matminer.featurizers.site import CoordinationNumber
cn_feat = SiteStatsFingerprint(CoordinationNumber())
df = cn_feat.featurize_dataframe(df, "structure", ignore_errors=True)
from matminer.featurizers.structure import DensityFeatures
df_feat = DensityFeatures()
df = df_feat.featurize_dataframe(df, "structure", ignore_errors=True)
return (df)
