Structures by: Kiszenick W.
Total: 3
Diamond
C
Journal of Applied Crystallography (1975) 8, 457-458
a=3.566986Å b=3.566986Å c=3.55986Å
α=90° β=90° γ=90°
Silicon
Si
Journal of Applied Crystallography (1975) 8, 457-458
a=5.430941Å b=5.430941Å c=5.430941Å
α=90° β=90° γ=90°
Germanium
Ge
Journal of Applied Crystallography (1975) 8, 457-458
a=5.657820Å b=5.657820Å c=5.657820Å
α=90° β=90° γ=90°