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@ -1,6 +1,8 @@
import os
from glob import glob
import pandas as pd
from . import atoms
from . import coordinates
from . import correlation
@ -97,4 +99,4 @@ def open_energy(file):
Args:
file: Filename of the energy file
"""
return reader.energy_reader(file)
return pd.DataFrame(reader.energy_reader(file).data_dict)