2.1.23013.1 MB
GPL-2.0-only
strict
core22
Disordered crystal structures transformation software.
A a combinatorial structure-generation approach for the local-level
modeling of atomic substitutions and partial occupancies in crystals.
It uses supercell approximation and enumeration algorithm to convert
structures with vacancies and/or substitution to "binary" occupied.
The program mostly uses to prepare DFT calculations of battery matrials,
semiconductors etc.
modeling of atomic substitutions and partial occupancies in crystals.
It uses supercell approximation and enumeration algorithm to convert
structures with vacancies and/or substitution to "binary" occupied.
The program mostly uses to prepare DFT calculations of battery matrials,
semiconductors etc.
Update History
2.1.1 (27) → 2.1.2 (30)24 May 2026, 00:30 UTC
2.1.1 (27)13 Dec 2025, 09:47 UTC
23 Apr 2022, 22:52 UTC
23 May 2026, 23:55 UTC
13 Dec 2025, 09:47 UTC
