Crystal hack1.0.0.8

Working in the science department can be a difficult, tedious job, especially if you lack appropriate means of conducting your experiments.Although many tasks, such as calculations, can often be accomplished using traditional methods, relying on specialized software solutions might yield quicker and more accurate results.

Lightweight application with plain interface

Since it is a portable utility, Crystal hack does not require you to install it on your computer, since running the executable allows you to access its functions entirely. Furthermore, it does not tamper with any of your Windows' registry entries nor does it create extra files or folders on your PC.It comes with a plain user interface that encompasses easy to identify, yet highly technical functions that require you to have specific knowledge in order to operate them. More so, this application does not feature any form of help documentation except a brief description of its purpose that is displayed on the main window.

Predict various binary crystal system indices

You can rely on this application if you need to simulate the prediction of certain binary crystal system lattice parameters. It is possible to predict the H, K and L indices by selecting one of the three crystal systems from the main window and typing the required parameters in the dedicated fields.Crystal hack allows you to select from “cube-cube”, “cube – HCP” and “HCP – HCP” crystal systems, thus providing you with a broader range of possibilities.

Several cube materials

Additionally, after filling the wavelength and 2 – Theta values for your cubes, you can choose the material for each by choosing it from an extensive list, according to your needs. The 'a' parameters for each cube is automatically defined after setting the aforementioned parameters. Hitting the Search button performs various calculations and provides you with predictions for the 'h', 'k' and 'l' indices.As a conclusion, Crystal hack is a lightweight simulation utility that allows you to predict the values of certain binary crystal system parameters based on a few user-defined values. It comes with a simple user interface, features highly technical features and no form of help documentation is available.