Use the stipulated common Hückel Coulomb parameter , an equal Hückel resonance integral along each cube edge, and zero coupling elsewhere; take an orthonormal site basis. Each lithium vertex has three sodium neighbors. The totally symmetric combinations therefore have the block
For a coordinate-like combination, the sum of the three neighboring sodium coordinate signs equals the lithium coordinate sign. Thus each of the three equivalent blocks is
Their eigenvalues give the cube nearest-neighbour Hückel model:
For the bonding convention these are in increasing energy order, with statistical weights . The eight valence electrons occupy , filling the four bonding spatial molecular orbitals. Their total one-electron energy is . This is a deliberately simplified model: unequal atomic energies or unequal overlaps require a generalized calculation.

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