Cluster Self-Organization of Crystal-Forming Systems: New Three-Layer (K155 = Al@Al₆Pd₈@Pd₁₂Al₃₀@Pd₈Сo₁₈Al₇₂) and Double-Layer (K55 = Co@Al₁₂@Co₁₂A_l30) Precursor Clusters for the Self-Assembly of the Pd₁₁₂Co₂₀₄Al₆₈₄-cP1000 Crystal Structure

Abstract—Geometric and topological analysis of the Pd₁₁₂Co₂₀₄Al₆₈₄-cP1000 crystal structure with the sp. gr. Pa-3, a = 24.433 Å, and V = 14587.24 ų is performed using the ToposPro software package. Metal precursor clusters of crystalline structures are determined using an algorithm for decomposing structural graphs into cluster structures and by constructing a basic grid of the structure in the form of a graph whose nodes correspond to the position of the centers of precursor clusters $S_{3}^{0}.$ A total of 26 906 variants of the cluster representation of a 3D atomic mesh with the number of structural units ranging from 3 to 12 are established. The self-assembly of the crystal structure from new three-layer K155(4a) = Al@Al₆Pd₈)@Pd₁₂Al₃₀@Pd₈Co₁₈Al₇₂ and bilayer precursor clusters K55(4b) = Co@Al₁₂@Co₁₂A_l30 with symmetry g = –3 is considered. In the unit cell, positions 4a are occupied by Al atoms, which are the central atoms of the 15-atom polyhedron K15(4a) = Al@Al₈Pd₆, and positions 4b are occupied by Co atoms, which are the central atoms of the 13-atom icosahedron K13(4b) = Co@Al₁₂. The symmetric and topological code of the processes of self-assembly of 3D structures from precursor clusters K155 and K55 is reconstructed as follows: primary chain → microlayer → microframework. Al atoms are established as spacers occupying voids in the 3D framework of the K155 and K55 nanoclusters.