Ab initio calculations show that the strain energies of the silicon compounds, unlike the carbon case, decrease in the order tetrasilatetrahedrane > hexasilaprismane > octasilacubane, octasilacubane being markedly less strained than cubane.
S. Nagase, M. Nakano and T. Kudo, J. Chem. Soc., Chem. Commun., 1987, 60 DOI: 10.1039/C39870000060
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