UNIT_RULES

mlproject.data.preprocessing.UNIT_RULES = [(True, ('MagpieData', 'MeltingT'), ' (K)'), (True, ('MagpieData', 'GSbandgap'), ' (eV)'), (True, ('MagpieData', 'GSvolume_pa'), ' (A^3/atom)'), (True, ('MagpieData', 'CovalentRadius'), ' (pm)'), (True, ('AtomicOrbitals', 'LUMO_energy'), ' (eV)'), (True, ('AtomicOrbitals', 'gap_AO'), ' (eV)'), (True, ('AtomicOrbitals', 'HOMO_energy'), ' (eV)'), (True, ('BandCenter', 'band_center'), ' (eV)'), (True, ('Miedema', 'deltaH_amor'), ' (eV/atom)'), (True, ('Miedema', 'deltaH_ss_min'), ' (eV/atom)'), (True, ('Miedema', 'deltaH_inter'), ' (eV/atom)'), (False, ('AverageBondLength',), ' (A)'), (False, ('AverageBondAngle',), ' (rad)'), (True, ('DensityFeatures', 'vpa'), ' (A^3/atom)'), (True, ('DensityFeatures', 'density'), ' (g/cm^3)'), (True, ('site', 'FirstIonizationEnergy'), ' (eV)'), (True, ('site', 'ElectronAffinity'), ' (kJ/mol)'), (True, ('site', 'CovalentRadius'), ' (pm)'), (True, ('site', 'AtomicRadius'), ' (A)'), (True, ('site', 'MeltingT'), ' (K)'), (True, ('site', 'BoilingT'), ' (K)'), (True, ('site', 'Density'), ' (g/L)'), (True, ('site', 'MolarVolume'), ' (cm^3)'), (True, ('site', 'HeatFusion'), ' (kJ/mol)'), (True, ('site', 'HeatVaporization'), ' (kJ/mol)'), (True, ('Average bond length',), ' (A)'), (True, ('Voro', 'dist'), ' (A)'), (True, ('Average bond angle',), ' (rad)'), (False, ('w_ICOHP',), ' (eV)'), (False, ('ICOHP_', 'asi_', '_asi'), ' (eV)'), (False, ('bwdf_', 'Icohp_', 'center_COHP', 'width_COHP', 'edge_COHP', 'Madelung_'), ' (eV)'), (False, ('dist_at',), ' (A)')]

Built-in mutable sequence.

If no argument is given, the constructor creates a new empty list. The argument must be an iterable if specified.