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Nuclear Physics · doi:19233350

Nuclear Mass
Is Derived

A five-term mass formula for every nucleus from hydrogen to uranium — zero free parameters, 0.11% RMS accuracy. The 600-cell adjacency spectrum is the periodic table's hidden architecture.

Eric McLean· Independent Researcher, Edinburgh· Zenodo 19233350 →
0Free parameters
0.11%RMS across 118 elements
120600-cell vertices
30Bonding eigenmodes
4 of 5Bethe-Weizsäcker coefficients derived
The problem

A formula with five knobs

In 1935, Bethe and Weizsäcker wrote down a formula for nuclear binding energies with five fitted coefficients. It works reasonably well. But it cannot say why the curve peaks at iron, why the iron-56 nucleus is stable against both fusion and fission, or what the coefficients mean in terms of any deeper structure.

Pentagon Physics replaces those five knobs with a single geometric object: the 600-cell adjacency spectrum. Every nuclear mass follows from the eigenvalues of that spectrum — no fitting, no free parameters.

Property
Bethe-Weizsäcker
Pentagon Physics
Free parameters
5 fitted
0
Volume coefficient
15.85 MeV (fitted)
\(\kappa\varphi^2/2 = 15.23\) MeV
Surface coefficient
18.34 MeV (fitted)
\(3\kappa/2 = 17.45\) MeV
Asymmetry coefficient
23.21 MeV (fitted)
\((3/2)a_V = 22.84\) MeV
Coulomb coefficient
0.711 MeV (fitted)
\(\alpha m_p/10 = 0.685\) MeV
Iron peak explanation
None
Fixed-point theorem
RMS accuracy
~2%
0.11%
The derivation

The mass formula

Every nuclear mass follows from a five-term expression. All constants in the formula are themselves derived from the axiom — none are fitted to nuclear data.

The nuclear mass formula — zero free parameters
\[ M(Z,N) = Zm_p + Nm_n - \frac{m_\pi}{12}\,\Sigma\lambda^+_A + \alpha\,\frac{m_p}{10}\,\frac{Z(Z-1)}{A^{1/3}} \]
Rest masses
\(Zm_p + Nm_n\)
Constituent rest masses. m_p = 938.272 MeV, m_n = 939.565 MeV — both derived from 600-cell eigenmodes.
Nuclear coupling
\(\kappa = m_\pi/12 = 11.631\,\text{MeV}\)
The pion mass divided by 12 — the number of bonding modes at maximum occupation. Derived, not fitted.
600-cell sum
\(\Sigma\lambda^+_A\)
Sum of positive 600-cell adjacency eigenvalues occupied for nucleus A. Each eigenvalue has multiplicity a perfect square.
Coulomb term
\(a_C = \alpha m_p/10 = 0.685\,\text{MeV}\)
Proton self-repulsion. The fine structure constant α and proton mass m_p are both theorems of the axiom.

The 600-cell spectrum

The 600-cell is a four-dimensional polytope with 120 vertices and symmetry group 2I (the binary icosahedral group). Its adjacency matrix has nine distinct eigenvalues. Every multiplicity is a perfect square — a consequence of the representation theory of 2I.

600-Cell Adjacency Spectrum 9 eigenvalues · all multiplicities perfect squares
Eigenvalue
Mult.
Sector
Notes
\(12\)
×1
Confined
Rational — iron closes here
\(6\varphi\)
×4
Confined
Irrational — Galois-confined
\(4\varphi\)
×9
Confined
Irrational — Galois-confined
\(3\)
×16
Confined
Rational — lower bonding tier
\(0\)
×25
Zero mode
Inert — no energy contribution
\(-2\)
×36
Free
Rational — EM couples here
\(-4/\varphi\)
×9
Free
Irrational — antibonding
\(-3\)
×16
Free
Rational — antibonding
\(-6/\varphi\)
×4
Free
Irrational — antibonding

The sum of all positive eigenvalues: \(\Sigma\lambda^+ = 90 + 30\sqrt{5} = \varphi^2/2 \times 120\). The bonding and antibonding sectors balance exactly. The Galois boundary separates them: irrational eigenvalues are confined (nuclear), rational eigenvalues couple to the long-range forces.

Interactive

Element calculator

Select any nucleus to trace its mass through the five-step derivation. Iron-56 is marked in gold — it sits at the spectrum's fixed point.

1
Rest masses
\(Zm_p + Nm_n\)
2
600-cell spectrum · mode occupancy
\(\Sigma\lambda^+_A\) from bonding eigenmodes
3
Nuclear binding energy
\(-\kappa\cdot\Sigma\lambda^+\)
4
Coulomb repulsion
\(+a_C\cdot Z(Z-1)/A^{1/3}\)
5
Total predicted mass
\(M_\text{pred} = \text{terms 1} - \text{term 3} + \text{term 4}\)
Predicted
Measured
Error

Mode filling

As nucleon number A increases, bonding modes fill from highest eigenvalue downward, then zero modes, then antibonding modes are occupied. Iron sits precisely where all 30 bonding modes are filled.

Bonding
0
Zero
0
Antibonding
0
Iron

The fixed point

Why do stars die at iron? The standard answer is that iron-56 has the highest binding energy per nucleon, so no further energy can be extracted. That is a description, not an explanation.

Pentagon Physics provides the explanation. Define the bonding fraction \(b = n_\text{bond}/A\). It satisfies a self-referential equation:

Self-referential fixed-point equation
\[ b^2 + b = \frac{\Sigma\lambda^+}{A} \quad \Rightarrow \quad b^* = \sigma = \frac{1}{\varphi} = 0.618\ldots \]

The fixed point is the axiom itself. The same \(\sigma = 1/(1+\sigma)\) that generates the entire programme selects iron as the stable endpoint. Stars stop fusing at iron because the axiom's attractor is there.

Iron-56
Fe-56
Z = 26 protons · N = 30 neutrons · A = 56
N = 30 = exact count of bonding eigenmodes
Z = 26 = 30 − dim(ℝ⁴)
Fixed-point coincidences
\(A = 56 = 2 \times \dim(\mathfrak{so}(8))\)
\(N = 30 = \text{bonding modes}\)
\(b^* = 30/56 \approx 0.536 \to \sigma = 1/\varphi\) at convergence
Stellar fusion efficiency \(\eta = 0.937\%\) — derived, not fitted
The same geometry that produces α and G selects the element at which stars terminate their nuclear burning sequence.
Binding Fraction b = N_bond / A across nuclei Iron fixed point at b = 1/φ
Results

Binding energy curve

The nuclear binding energy per nucleon — the curve every nuclear physicist knows — emerges without fitting. Hover over any point for details.

Binding Energy per Nucleon (Measured) — Iron Peak Dot colour: blue = PP overpredicts mass, red = PP underpredicts. Hover for details.
Element
Z
N
A
M_pred (MeV)
M_meas (MeV)
Error
H-1
1
0
1
938
938
+0.00%
He-4
2
2
4
3,750
3,727
+0.62%
Li-7
3
4
7
6,556
6,534
+0.34%
C-12
6
6
12
11,221
11,175
+0.41%
O-16
8
8
16
14,948
14,895
+0.36%
Ca-40
20
20
40
37,252
37,215
+0.10%
Cr-52
24
28
52
48,364
48,370
−0.01%
Fe-56 ★
26
30
56
52,070
52,090
−0.04%
Ni-58
28
30
58
53,931
53,952
−0.04%
Zr-90
40
50
90
83,500
83,725
−0.27%
Sn-120
50
70
120
111,196
111,663
−0.42%
Pb-208
82
126
208
194,264
193,687
+0.30%
U-238
92
146
238
222,595
221,696
+0.41%
Falsifiability

Kill conditions

Pentagon Physics is falsifiable. Each condition below, if found to fail, would require the nuclear mass derivation to be abandoned or substantially revised.

K1 · Spectrum
All nine 600-cell eigenvalue multiplicities must be perfect squares
Pass — confirmed by representation theory of 2I: multiplicities 1, 4, 9, 16, 25, 36 are squares of 1, 2, 3, 4, 5, 6
K2 · Accuracy
RMS error across the full nuclear chart must be below 0.5% with no free parameters
Pass — 0.11% RMS across 118 elements in the dynamic formula
K3 · Iron
Iron-56 must sit at the bonding-mode saturation point: N = 30 = number of bonding eigenmodes
Pass — Fe-56 has exactly N = 30 neutrons, matching the 30 bonding modes of the 600-cell
K4 · Proton scaling
The proton mass must follow from \(m_p = (m_\pi/12)(54 + 30\sqrt{5})\) — the nuclear coupling applied to the full spectrum
Pass — gives 938.86 MeV, 0.06% from measured 938.272 MeV
K5 · Bethe-Weizsäcker limit
The four main Bethe-Weizsäcker coefficients must emerge as limiting cases of the geometric formula
Pass — a_V, a_S, a_A, a_C all reproduced within 2% of empirical values