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def

prefersBCC

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module
IndisputableMonolith.Chemistry.CrystalStructure
domain
Chemistry
line
174 · github
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IndisputableMonolith.Chemistry.CrystalStructure on GitHub at line 174.

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 171/-! ## Metal Preferences -/
 172
 173/-- Metals that prefer BCC (8-tick dominant): alkali metals, Fe, Cr, W, Mo. -/
 174def prefersBCC : List ℕ := [3, 11, 19, 37, 55, 26, 24, 74, 42]  -- Li, Na, K, Rb, Cs, Fe, Cr, W, Mo
 175
 176/-- Metals that prefer FCC: Cu, Ag, Au, Al, Ni, Pb. -/
 177def prefersFCC : List ℕ := [29, 47, 79, 13, 28, 82]
 178
 179/-- Metals that prefer HCP: Mg, Zn, Ti, Zr. -/
 180def prefersHCP : List ℕ := [12, 30, 22, 40]
 181
 182/-- Alkali metals prefer BCC (strongest 8-tick coherence). -/
 183theorem alkali_prefer_bcc : ∀ Z, Z ∈ [3, 11, 19, 37, 55] → Z ∈ prefersBCC := by
 184  decide
 185
 186end
 187
 188end CrystalStructure
 189end Chemistry
 190end IndisputableMonolith