Source code for ase.cluster.decahedron

import numpy as np

from ase import Atoms
from ase.cluster.util import get_element_info


[docs]def Decahedron(symbol, p, q, r, latticeconstant=None): """ Return a decahedral cluster. Parameters ---------- symbol: Chemical symbol (or atomic number) of the element. p: Number of atoms on the (100) facets perpendicular to the five fold axis. q: Number of atoms on the (100) facets parallel to the five fold axis. q = 1 corresponds to no visible (100) facets. r: Depth of the Marks re-entrence at the pentagon corners. r = 0 corresponds to no re-entrence. latticeconstant (optional): The lattice constant. If not given, then it is extracted form ase.data. """ symbol, atomic_number, latticeconstant = get_element_info( symbol, latticeconstant) # Check values of p, q, r if p < 1 or q < 1: raise ValueError("p and q must be greater than 0.") if r < 0: raise ValueError("r must be greater than or equal to 0.") # Defining constants t = 2.0 * np.pi / 5.0 b = latticeconstant / np.sqrt(2.0) a = b * np.sqrt(3.0) / 2.0 verticies = a * np.array([[np.cos(np.pi / 2.), np.sin(np.pi / 2.), 0.], [np.cos(t * 1. + np.pi / 2.), np.sin(t * 1. + np.pi / 2.), 0.], [np.cos(t * 2. + np.pi / 2.), np.sin(t * 2. + np.pi / 2.), 0.], [np.cos(t * 3. + np.pi / 2.), np.sin(t * 3. + np.pi / 2.), 0.], [np.cos(t * 4. + np.pi / 2.), np.sin(t * 4. + np.pi / 2.), 0.]]) # Number of atoms on the five fold axis and a nice constant h = p + q + 2 * r - 1 g = h - q + 1 # p + 2*r positions = [] # Make the five fold axis for j in range(h): pos = np.array([0.0, 0.0, j * b - (h - 1) * b / 2.0]) positions.append(pos) # Make pentagon rings around the five fold axis for n in range(1, h): # Condition for (100)-planes if n < g: for m in range(5): v1 = verticies[m - 1] v2 = verticies[m] for i in range(n): # Condition for marks re-entrence if n - i < g - r and i < g - r: for j in range(h - n): pos = (n - i) * v1 + i * v2 pos += np.array([0.0, 0.0, j * b - (h - n - 1) * b / 2.0]) positions.append(pos) symbols = [atomic_number] * len(positions) return Atoms(symbols=symbols, positions=positions)