Angular criteria for identification of diamond structure¶

Angular parameter introduced by Uttormark et al [1] is used to measure the tetrahedrality of local atomic structure. An atom belonging to diamond structure has four nearest neighbors which gives rise to six three body angles around the atom. The angular parameter $$A$$ is then defined as,

$$A = \sum_{i=1}^6 (\cos(\theta_i)+\frac{1}{3})^2$$

An atom belonging to diamond structure would show the value of angular params close to 0. Angular parameter can be calculated in pyscal using the following method -

import pyscal.core as pc
sys = pc.System()

The calculated angular criteria value can be accessed for each atom using angular.