PyQCstrc provides Python library for Quasi-Crystal structure.
Project description
PyQCstrc - Python library for Quasi-Crystal structure
Main websites:
Installation using pip
pip install pyqcstrc
Supported versions
- Python: 3.7
- Operating systems: Linux, macOS, and Windows
Requirements
- Cython>=0.29.21
- numpy>=1.20.1
- scipy>=1.6.0
Python example
# import libraries
import numpy as np
import pyqcstrc.icosah.occupation_domain as od
import pyqcstrc.icosah.two_occupation_domains as ods
# Vertices of tetrahedron, v0,v1,v2,v3, which
# defines the asymmetric part.
v0 = np.array([[ 0, 0, 1],[ 0, 0, 1],[ 0, 0, 1],
[ 0, 0, 1],[ 0, 0, 1],[ 0, 0, 1]])
v1 = np.array([[ 1, 0, 2],[-1, 0, 2],[-1, 0, 2],
[-1, 0, 2],[-1, 0, 2],[-1, 0, 2]])
v2 = np.array([[ 1, 0, 2],[-1, 0, 2],[-1, 0, 2],
[ 1, 0, 2],[-1, 0, 2],[-1, 0, 2]])
v3 = np.array([[ 1, 0, 2],[-1, 0, 2],[-1, 0, 2],
[ 0, 0, 2],[-1, 0, 2],[ 0, 0, 2]])
seed = np.vstack([v0,v1,v2,v3]).reshape(4,6,3)
od0 = od.as_it_is(seed)
# Creating the basic occupation domain (OD) from its asymmetric unit
# by applying the symmetry operations of m35 around the origin:
# generate symmetric OD, symmetric centre is v0.
od1 = od.symmetric(od, v0)
# Creating the basic OD at (1,0,0,0,0,0):
# 6D coordinates of position_1
pos1 = np.array([[ 1, 0, 1],[ 0, 0, 1],[ 0, 0, 1],
[ 0, 0, 1],[ 0, 0, 1],[ 0, 0, 1]])
od2 = od.shift(od1,pos1) # move to position_1
# Intersection operation on od1 and od2:
od3 = ods.intersection(od1, od2)
# Export od3 in .vesta and .xyz files:
od.write(od3, basename='od3', format='vesta')
od.write(od3, basename='od3', format='xyz')
Citation:
If you use this tool in a program or publication, please acknowledge its author:
@article{pyqcstrc,
title = {PyQCstrc.icosah: A computing package for structure model of icosahedral quasicrystals},
author = {Yamada, Tsunetomo},
journal = {},
volume = {},
number = {},
pages = {},
year = {},
publisher = {},
version = {},
doi = {},
url = {}
}
License
This work is licensed under an MIT license.
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