Asymmetric Posner Molecules Challenge Quantum Coherence in Consciousness Theory — E8 Intelligence Research

FINDING: The Posner molecule (Ca₉(PO₄)₆) — proposed as a biological quantum information processor — has its dynamical ensemble shown to be *not symmetric*, directly challenging assumptions of its quantum coherence longevity and its role in consciousness-related entanglement. | MATH: Stoichiometry: Ca₉(PO₄)₆ → 9 Ca²⁺, 6 PO₄³⁻. Nuclear spins: ³¹P (I=1/2), ⁴³Ca (I=7/2). Symmetry group of the molecule: C₃ (3-fold rotational) — not full octahedral or tetrahedral. The paper (arXiv:2108.08822v2) demonstrates that the dynamical ensemble average ⟨ρ(t)⟩ does not commute with the molecular symmetry operator, i.e., [⟨ρ(t)⟩, Ĝ] ≠ 0, breaking the assumed permutation symmetry of the 6 phosphate groups. | CONNECTION: The 3-fold axis (C₃) maps to the crystallographic point group 3 (trigonal system). The breaking of this symmetry removes the protection of decoherence-free subspaces (DFS) that would otherwise allow long-lived nuclear spin entanglement. The ratio 6 phosphates / 9 calciums = 2/3 ≈ 0.666, a Author: Andrew Stewart Caldin, Independent Researcher, UK. Part of the E8 Intelligence Research series. Platform: e8intelligence.com

Authors

Publication Details

Journal
Zenodo (CERN European Organization for Nuclear Research)
Published
2026-10-04
DOI
https://doi.org/10.5281/zenodo.23131691
Primary Topic
Quantum Mechanics and Applications
Type
preprint
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Asymmetric Posner Molecules Challenge Quantum Coherence in Consciousness Theory — E8 Intelligence Research

Andrew Stewart Caldin
Zenodo (CERN European Organization for Nuclear Research)
Quantum Mechanics and Applications
preprint

Asymmetric Posner Molecules Challenge Quantum Coherence in Consciousness Theory — E8 Intelligence Research

Andrew Stewart Caldin
preprint en

Abstract

FINDING: The Posner molecule (Ca₉(PO₄)₆) — proposed as a biological quantum information processor — has its dynamical ensemble shown to be *not symmetric*, directly challenging assumptions of its quantum coherence longevity and its role in consciousness-related entanglement. | MATH: Stoichiometry: Ca₉(PO₄)₆ → 9 Ca²⁺, 6 PO₄³⁻. Nuclear spins: ³¹P (I=1/2), ⁴³Ca (I=7/2). Symmetry group of the molecule: C₃ (3-fold rotational) — not full octahedral or tetrahedral. The paper (arXiv:2108.08822v2) demonstrates that the dynamical ensemble average ⟨ρ(t)⟩ does not commute with the molecular symmetry operator, i.e., [⟨ρ(t)⟩, Ĝ] ≠ 0, breaking the assumed permutation symmetry of the 6 phosphate groups. | CONNECTION: The 3-fold axis (C₃) maps to the crystallographic point group 3 (trigonal system). The breaking of this symmetry removes the protection of decoherence-free subspaces (DFS) that would otherwise allow long-lived nuclear spin entanglement. The ratio 6 phosphates / 9 calciums = 2/3 ≈ 0.666, a Author: Andrew Stewart Caldin, Independent Researcher, UK. Part of the E8 Intelligence Research series. Platform: e8intelligence.com

Zenodo (CERN European Organization for Nuclear Research)
Quantum Mechanics and Applications
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