Python Composition.values方法代码示例

# 需要导入模块: from pymatgen.core.composition import Composition [as 别名]
# 或者: from pymatgen.core.composition.Composition import values [as 别名]
class MolecularOrbitals:
    '''
    Represents the character of bands in a solid. The input is a chemical
    formula, since no structural characteristics are taken into account.

    The band character of a crystal emerges from the atomic orbitals of the
    constituant ions, hybridization/covalent bonds, and the spin-orbit
    interaction (ex: Fe2O3). Right now the orbitals are only built from
    the uncharged atomic species. Functionality can be improved by:
    1) calculate charged ion orbital energies
    2) incorportate the coordination enviornment to account for covalant bonds

    The atomic orbital energies are stored in pymatgen.core.periodic_table.JSON

    >>> MOs = MolecularOrbitals('SrTiO3')
    >>> MOs.band_edges
    {'HOMO':['O','2p',-0.338381], 'LUMO':['Ti','3d',-0.17001], 'metal':False}
    '''

    def __init__(self, formula):
        '''
        Args:
            chemical formula as a string. formula must have integer subscripts
            Ex: 'SrTiO3'

        Attributes:
            composition: the composition as a dictionary.
                         Ex: {'Sr': 1, 'Ti': 1, 'O', 3}
            elements:    the dictionary keys for the composition
            elec_neg:    the maximum pairwise electronegetivity difference
            aos:         the consituant atomic orbitals for each element as a
                         dictionary
            band_edges:  dictionary containing the highest occupied molecular
                         orbital (HOMO), lowest unocupied molecular orbital
                         (LUMO), and whether the material is predicted to be a
                         metal
        '''
        self.composition = Composition(formula).as_dict()
        self.elements = self.composition.keys()
        for subscript in self.composition.values():
            if not float(subscript).is_integer():
                raise ValueError('composition subscripts must be integers')

        self.elec_neg = self.max_electronegativity()
        self.aos = {str(el): [[str(el), k, v]
                              for k, v in Element(el).atomic_orbitals.items()]
                    for el in self.elements}
        self.band_edges = self.obtain_band_edges()

    def max_electronegativity(self):
        '''
        returns the maximum pairwise electronegativity difference
        '''
        maximum = 0
        for e1, e2 in combinations(self.elements, 2):
            if abs(Element(e1).X - Element(e2).X) > maximum:
                maximum = abs(Element(e1).X - Element(e2).X)
        return maximum

    def aos_as_list(self):
        '''
        Returns a list of atomic orbitals, sorted from lowest to highest energy
        '''
        return sorted(chain.from_iterable(
            [self.aos[el] * int(self.composition[el]) for el in self.elements]
        ), key=lambda x: x[2])

    def obtain_band_edges(self):
        '''
        Fill up the atomic orbitals with available electrons.
        Return HOMO, LUMO, and whether it's a metal.
        '''
        orbitals = self.aos_as_list()
        electrons = Composition(self.composition).total_electrons
        partial_filled = []
        for orbital in orbitals:
            if electrons <= 0:
                break
            if 's' in orbital[1]:
                electrons += -2
            elif 'p' in orbital[1]:
                electrons += -6
            elif 'd' in orbital[1]:
                electrons += -10
            elif 'f' in orbital[1]:
                electrons += -14
            partial_filled.append(orbital)

        if electrons != 0:
            homo = partial_filled[-1]
            lumo = partial_filled[-1]
        else:
            homo = partial_filled[-1]
            try:
                lumo = orbitals[len(partial_filled)]
            except:
                lumo = None

        if homo == lumo:
            metal = True
#.........这里部分代码省略.........