module
module
IndisputableMonolith.Chemistry.CrystalStructure
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used by (1)
depends on (1)
declarations in this module (21)
-
inductive
Structure -
def
coordination -
def
packingEfficiency -
def
packingEfficiencyApprox -
theorem
bcc_is_8_tick -
theorem
close_packed_coordination -
theorem
bcc_packing_lt_fcc -
theorem
fcc_hcp_same_packing -
def
idealHCPRatio -
theorem
ideal_hcp_ratio_value -
theorem
hcp_ratio_near_phi -
def
energyScale -
theorem
close_packed_lower_energy -
def
eightTickCoherence -
theorem
bcc_max_8tick_coherence -
def
stabilityScore -
theorem
stability_tradeoff -
def
prefersBCC -
def
prefersFCC -
def
prefersHCP -
theorem
alkali_prefer_bcc