Customizable Crystallographic Building Block

thingiverse

A fundamental construction framework has been devised, based on the organic utilization of spatial blocks which inherently accommodate or subdivide empty space. The primary constituent units underlying this structure are crystalline forms possessing exceptionally high symmetries, making it entirely directional-independence comparable to traditional assembly systems. End-user determined blocks may be created by specifying coordinates corresponding to closest neighboring relationships; as long as these adjacent associations adhere strictly to inherent crystal lattices the resultant composition should occupy vacant space precisely. Crystal research reveals an intriguing parallel in existing structural models (http://www.georgehart.com/rp/FCC.html). Crystalline building blocks derived from the Seitz cells are being studied for their implications. Key constituents comprise cubic-centered lattices like body-centred cubic structures and those demonstrating face-centred cubically-poly-packed forms, with further inclusions encompassing Vorni polyhedrons. Additionally diamond-based cells exemplify foundational units for precise, highly structured assembly processes. Potential future implementations of such block assemblies might give rise to reconfigurable atom-scale elements exhibiting multifaceted functional capacities while acting as programmable microscopic modules. Incorporating geometric representations with excellent rational and mechanical characteristics should facilitate engineering simplicity without diminishing their potential physical performance, in keeping congruent relationships throughout all atomic matrices. The intrinsic simplicity inherent in maintaining uniform crystal axes and surface regularity becomes apparent by applying specific geometrical arrangements and exploiting resultant property enhancements; prime benefits comprise diminished overall directional anisotropy through incorporation of non-discretized planar sections leading smooth contour curves between interfaces (especially for bodies structured in Cartesian space exhibiting compact edge angles that blend imperceptibly with rounded octahedral faces adjacent in crystal alignments, as one seeks efficient rational designs facilitating optimal inter-molecular connections) where softness van der waals attractions operate prominently throughout solidification.