Encyclopedia Chemistry Chemistry Atomic Radii K Larger Shell Than Li
ARTICLE 3 claims 2 theorems 1 model
Chemistry Atomic Radii K Larger Shell Than Li
In the periodic table, potassium sits below lithium because it occupies a higher electron shell; a machine-checked proof now records that fact as a formal theorem.
Shell numbers and atomic radii
In the standard periodic table, elements are arranged in rows called periods, and each row corresponds to a new electron shell. Lithium, atomic number 3, sits in period 2. Potassium, atomic number 19, sits in period 4. The Recognition Science framework's declaration k_larger_shell_than_li is a formal theorem stating that the shell number of potassium (19) is greater than the shell number of lithium (3). This is a statement about the framework's internal model of atomic structure, not a new experimental measurement.
The framework defines a shell number for each atomic number Z as the period number plus one. For lithium, that is 2; for potassium, it is 4. The theorem is checked by a computer verifying the arithmetic: 4 is greater than 2. The verification is recorded in the framework's machine-checked library of formal theorems, meaning the statement is verified by a program that checks every logical step.
What the theorem does not claim is more interesting than what it does. It does not say that potassium atoms are physically larger than lithium atoms. Atomic radius depends on more than shell number; it also depends on how strongly the nucleus pulls electrons inward. The framework's own model includes a screening factor for this, and it has separate theorems about normalized radius. The theorem about shell numbers alone establishes only the ordering of shells, not the ordering of measured radii.
The framework also shows that the shell radius proxy, defined as the golden ratio raised to the shell number, increases with shell number. This is a monotonicity result: a higher shell number means a larger base radius in the model. But again, this is about the proxy, not about a measured atomic radius in picometers.
In plain terms, the declaration is a small, verified piece of bookkeeping: it records that the framework's model places potassium in a higher shell than lithium. It is a building block for larger claims about periodic trends, not a claim about the physical size of real atoms.
THEOREM k_larger_shell_than_li · IndisputableMonolith/Chemistry/AtomicRadii.lean
/-- K (Z=19) has larger shell number than Li (Z=3) due to more shells. -/
theorem k_larger_shell_than_li : shellNumber 19 > shellNumber 3 := by
native_decide
MODEL shellNumber · IndisputableMonolith/Chemistry/AtomicRadii.lean
/-- Shell number (1-indexed) for atomic radii scaling. -/
def shellNumber (Z : ℕ) : ℕ := periodOf Z + 1
THEOREM shell_radius_increases_with_period · IndisputableMonolith/Chemistry/AtomicRadii.lean
/-- Shell radius increases with period number.
Period 2 elements are smaller than Period 3 counterparts. -/
theorem shell_radius_increases_with_period (n m : ℕ)
(hLt : n < m) :
Constants.phi ^ (n : ℝ) < Constants.phi ^ (m : ℝ) := by
have hphi_gt_1 : (1 : ℝ) < Constants.phi := by
have h := Constants.phi_gt_onePointFive
linarith
apply Real.rpow_lt_rpow_of_exponent_lt hphi_gt_1
exact Nat.cast_lt.mpr hLt
What this page does not claim
This theorem does not claim potassium atoms are physically larger than lithium atoms. It does not claim any measured atomic radius value in picometers. It does not claim the framework's shell number is the same as the conventional principal quantum number.
Verify this page
Every tagged claim above names its theorem. To check one yourself rather than trust this page, elaborate the source module with Lean 4 and audit its axiom basis:
$ lake env lean IndisputableMonolith/Chemistry/AtomicRadii.lean
expected axiom basis: [propext, Classical.choice, Quot.sound] (the Lean kernel's standard three; no RS-specific axioms)
A page whose claims cannot be reproduced this way does not ship. In production, every anchor links to the exact declaration in the public source release, and this block carries the build receipt for the page itself.
Derived articles
This page is generated by a question-recursion engine: the questions its answers raise become the next pages. The current agenda, with open targets marked red:
- How does the framework's shell number relate to the conventional quantum mechanical principal quantum number?
- What experimental data, if any, does the framework use to set the constants in its radius proxy?
- Does the framework's model reproduce the observed lanthanide contraction in atomic radii?
MACHINE LAYER · GROUNDED CLAIM TABLE · CLICK TO EXPAND
THEOREM k_larger_shell_than_li · IndisputableMonolith/Chemistry/AtomicRadii.lean
/-- K (Z=19) has larger shell number than Li (Z=3) due to more shells. -/ theorem k_larger_shell_than_li : shellNumber 19 > shellNumber 3 := by native_decideThe Recognition Science framework's declaration k_larger_shell_than_li is a formal theorem stating that the shell number of potassium (19) is greater than the shell number of lithium (3). k_larger_shell_than_li · IndisputableMonolith/Chemistry/AtomicRadii.leanMODEL shellNumber · IndisputableMonolith/Chemistry/AtomicRadii.lean
/-- Shell number (1-indexed) for atomic radii scaling. -/ def shellNumber (Z : ℕ) : ℕ := periodOf Z + 1The framework defines a shell number for each atomic number Z as the period number plus one. shellNumber · IndisputableMonolith/Chemistry/AtomicRadii.leanTHEOREM shell_radius_increases_with_period · IndisputableMonolith/Chemistry/AtomicRadii.lean
/-- Shell radius increases with period number. Period 2 elements are smaller than Period 3 counterparts. -/ theorem shell_radius_increases_with_period (n m : ℕ) (hLt : n < m) : Constants.phi ^ (n : ℝ) < Constants.phi ^ (m : ℝ) := by have hphi_gt_1 : (1 : ℝ) < Constants.phi := by have h := Constants.phi_gt_onePointFive linarith apply Real.rpow_lt_rpow_of_exponent_lt hphi_gt_1 exact Nat.cast_lt.mpr hLtThe framework also shows that the shell radius proxy, defined as the golden ratio raised to the shell number, increases with shell number. shell_radius_increases_with_period · IndisputableMonolith/Chemistry/AtomicRadii.lean