Answers are grounded in this paper and cite their sources.
The diffusion equation method of global minimization is applied to compute the crystal structure of S6, with no a priori knowledge about the system. The experimental lattice parameters and positions and orientations of the molecules in the unit cell are predicted correctly.
No takes yet. Share an insight, caveat, or question.
Wawak et al. (1996) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: