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Gross atomic structure denotes the leading nonrelativistic Coulomb binding levels, before fine and hyperfine splittings. For a hydrogenic two-body system, the reduced mass controls the binding energy and characteristic separation. Fine structure is smaller by roughly ${\alpha }^2$; nuclear magnetic hyperfine effects have an additional electron-to-nuclear mass suppression.

For hydrogen, the leading characteristic scales areOrder-one spin and nuclear magnetic factors, and state-dependent factors, are suppressed here. Gross atomic structure is Coulomb binding. Fine structure includes relativistic kinetic and spin-orbit effects, with Thomas precession affecting the spin-orbit coefficient. Hyperfine structure couples electronic motion and spin to the nuclear magnetic moment, whose inverse nuclear mass makes it much weaker. The contact spin interaction can remain in an s state where orbital spin-orbit coupling vanishes.

For positronium, the reduced mass is $m_e/2$. Its gross levels and separation scale areThus the mean ground-state electron–Positron separation is twice the infinite-proton-mass hydrogen value: both means have the same factor $3/2$ multiplying their respective Bohr radii. Retaining proton recoil makes the ratio $2m_p/(m_p+m_e)$, very slightly below two. Separation is not the distance of either positronium constituent from its centre of mass.

Interpret the spin operators in units of $\hslash$, as required by the printed Zeeman term, so $A$ has units of energy. Two spin halves give four eigenstates. At zero field, total spin $F=0,1$ and projection $m_F$ label the singlet and triplet. At high field relative to the hyperfine scale, the individual projections $m_{s,e},m_{s,p}=\pm 1/2$ become approximately good quantum numbers. Total projection remains exact at every field, but $F^2$ does not for the two mixed states.

Choose the quantization axis along $\mathbf{B}$. The aligned-spin states $|\uparrow \uparrow ⟩$ and $|\downarrow \downarrow ⟩$ both have $E=A/4$ because their Zeeman shifts cancel. In the other product-state sector,For physical positronium $A>0$. At $B=0$ there is a triplet at $A/4$ and a singlet at $-3A/4$. At large positive field the mixed states approach $|\uparrow \downarrow ⟩$ and $|\downarrow \uparrow ⟩$, with energies $-A/4+2{\mu }_{B}B$ and $-A/4-2{\mu }_{B}B$ respectively, while the aligned pair remains degenerate at $A/4$.

The dimensionless mixing parameter is $x=4{\mu }_{B}B/A$. A crossover estimate is $x\sim 1$, rather than a sharp transition. The scale $A\sim {\alpha }^4{m}_e{c}^2$ already gives a field of a few tesla. Using the physical hyperfine interval $A/h\simeq 203.39\mathrm{GHz}$ givesThe numerical hyperfine interval is external physical input, not a number supplied by the symbolic Hamiltonian.^[ref] The high-field limit here still presumes that orbital distortion is negligible compared with Coulomb binding.