Dynamical Symmetry Breaking in the Posner Molecule Ca₉(PO₄)₆ — E8 Intelligence Research
FINDING: The Posner molecule Ca₉(PO₄)₆, previously assigned high symmetry (likely T or T_d), is shown via arXiv:2108.08822 to possess a *dynamical ensemble* that breaks this symmetry — the static point group is not the operative symmetry for its quantum-relevant states. MATH: - Stoichiometry: Ca₉(PO₄)₆ → 9 Ca²⁺, 6 PO₄³⁻. - Point group of ideal static structure: *T* (chiral tetrahedral) or *T_d* — order 12 or 24. - Key result: dynamical ensemble (thermal fluctuations, phosphate rotations, Ca²⁺ displacements) reduces effective symmetry to a *lower* point group — likely C₁, C₃, or C₃ᵥ (order 1, 3, or 6). - No explicit equations given in the abstract, but the symmetry breaking implies a loss of degeneracy: e.g., nuclear spin states (³¹P, I=1/2) that were degenerate under T become split under lower symmetry — relevant for long-lived coherence. - Ratio hint: 9 Ca / 6 PO₄ = 3/2 = 1.5; 6 PO₄ / 9 Ca = 2/3 ≈ 0.667 (near 0.618? No — but 0.667 is 2/3, a base-60 friendly fraction). Author: Andrew Stewart Caldin, Independent Researcher, UK. Part of the E8 Intelligence Research series. Platform: e8intelligence.com
Authors
- Andrew Stewart Caldin
Publication Details
- Journal
- Zenodo (CERN European Organization for Nuclear Research)
- Published
- 2026-09-29
- DOI
- https://doi.org/10.5281/zenodo.23031008
- Primary Topic
- Molecular spectroscopy and chirality
- Type
- preprint