The main purpose of the Dribble package is simulating ionic transport properties in atomic structures using a Monte Carlo algorithm. In essence, Dribble solves the site percolation problem of percolation theory for a given set of percolation rules. These rules can be quite complex and reflect the physical interactions of the percolating species with other atomic species in the structure.
For more information about the method and for actual applications see:
A.Urban, J.Lee, and G.Ceder,
Adv. Energy Mater. 4 (2014) 1400478 (https://doi.org/10.1002/aenm.201400478).
J.Lee, A.Urban, X.Li, D.Su, G.Hautier, and G.Ceder,
Science 343 (2014) 519-522 (https://doi.org/10.1126/science.1246432 ).
Dribble can be installed just as any Python package. To use pip,
run the following command inside the dribble diretory:
pip install -e . --user
This will install the dribble package for the present user only.
The two main object classes needed for most applications are Lattice
and Percolator. The Lattice class holds the lattice that the
simulation is run on, and the Percolator class implements the
percolation Monte Carlo algorithm. For the sake of convenience, a third
class, Input, is provided to parse input files in the JSON format.
Provided an input file parameters.json, a minimal example of a
percolation simulation is:
from dribble.io import Input
from dribble.lattice import Lattice
from dribble.percolator import Percolator
inp = Input.from_file('parameters.json')
lat = Lattice.from_input_object(inp)
percol = Percolator.from_input_object(inp, lattice)
percol.percolation_point(inp.flip_sequence)Here an example input file:
{
"structure": "POSCAR",
"formula_units": 240,
"sublattices": {
"oct": {
"description": "octahedral site",
"sites": {"species": ["Li", "Mn", "Nb"]}
},
"oxygen": {
"description": "oxygen sites",
"sites": {"species": ["O"]},
"ignore": true
}
},
"bonds": [
{
"sublattices": ["oct", "oct"],
"bond_rules": [
["MinCommonNNNeighborsBR", {"num_neighbors": 2}]
]
}
],
"percolating_species": ["Li"]
}See also the examples directory which contains a number of Jupyter notebooks explaining different aspects of simulations with Dribble.
Along with the python package, a command line tool also named
dribble is installed.
Display usage information with the --help flag:
usage: dribble [-h] [--supercell SUPERCELL SUPERCELL SUPERCELL]
[--inaccessible SPECIES] [--pc] [--check] [--pinf] [--pwrap]
[--samples SAMPLES] [--file-name FILE_NAME] [--save-clusters]
[--save-raw] [--debug]
input_file [structure_file]
Dribble - Percolation Simulation on Lattices
Analyze the ionic percolation properties of an input structure.
positional arguments:
input_file Input file in JSON format
structure_file Input file in JSON format
optional arguments:
-h, --help show this help message and exit
--supercell SUPERCELL SUPERCELL SUPERCELL
List of multiples of the lattice cell in the three
lattice directions
--inaccessible SPECIES, -i SPECIES
Calculate fraction of inaccessible sites for given
reference species
--pc, -p Calculate critical site concentrations
--check Check, if the initial structure is percolating.
--pinf, -s Estimate P_infinity and percolation susceptibility
--pwrap, -w Estimate P_wrap(p)
--samples SAMPLES number of samples to be averaged
--file-name FILE_NAME
base file name for all output files
--save-clusters save wrapping clusters to file
--save-raw Also store raw data before convolution (where
available).
--debug run in debugging mode