Crystal Lattice Structures: Creation Date: 23 Sep 2000 Last Modified: 21 Oct 2004

# Si46 Clathrate

You can now

• Prototype: Si46 Clathrate
• Pearson Symbol: cP46
• Space Group: Pm3n (Cartesian and lattice coordinate listings available)
• Number: 223
• Reference: G. B. Adams et al., Phys. Rev. B 49, 8048 (1994).
• Primitive Vectors:  A1 = a X A2 = a Y A3 = a Z
• Basis Vectors:  B1 = + ¼ a X + ½ a Y (Si) (6d) B2 = + ¼ a Y + ½ a Z (Si) (6d) B3 = + ½ a X + ¼ a Z (Si) (6d) B4 = + ¾ a X + ½ a Y (Si) (6d) B5 = + ¾ a Y + ½ a Z (Si) (6d) B6 = + ½ a X + ¾ a Z (Si) (6d) B7 = + x a X + x a Y + x a Z (Si) (16i) B8 = + x a X - x a Y - x a Z (Si) (16i) B9 = - x a X + x a Y - x a Z (Si) (16i) B10 = - x a X - x a Y + x a Z (Si) (16i) B11 = - x a X - x a Y - x a Z (Si) (16i) B12 = - x a X + x a Y + x a Z (Si) (16i) B13 = + x a X - x a Y + x a Z (Si) (16i) B14 = + x a X + x a Y - x a Z (Si) (16i) B15 = + (½ + x) a X + (½ + x) a Y + (½ + x) a Z (Si) (16i) B16 = + (½ + x) a X + (½ - x) a Y + (½ - x) a Z (Si) (16i) B17 = + (½ - x) a X + (½ + x) a Y + (½ - x) a Z (Si) (16i) B18 = + (½ - x) a X + (½ - x) a Y + (½ + x) a Z (Si) (16i) B19 = + (½ - x) a X + (½ - x) a Y + (½ - x) a Z (Si) (16i) B20 = + (½ - x) a X + (½ + x) a Y + (½ + x) a Z (Si) (16i) B21 = + (½ + x) a X + (½ - x) a Y + (½ + x) a Z (Si) (16i) B22 = + (½ + x) a X + (½ + x) a Y + (½ - x) a Z (Si) (16i) B23 = + y a Y + z a Z (Si) (24k) B24 = + z a X + y a Z (Si) (24k) B25 = + y a X + z a Y (Si) (24k) B26 = - y a Y + z a Z (Si) (24k) B27 = + z a X - y a Z (Si) (24k) B28 = - y a X + z a Y (Si) (24k) B29 = + y a Y - z a Z (Si) (24k) B30 = - z a X + y a Z (Si) (24k) B31 = + y a X - z a Y (Si) (24k) B32 = - y a Y - z a Z (Si) (24k) B33 = - z a X - y a Z (Si) (24k) B34 = - y a X - z a Y (Si) (24k) B35 = + ½ a X + (½ + z) a Y + (½ + y) a Z (Si) (24k) B36 = + (½ + y) a X + ½ a Y + (½ + z) a Z (Si) (24k) B37 = + (½ + z) a X + (½ + y) a Y + ½ a Z (Si) (24k) B38 = + ½ a X + (½ - z) a Y + (½ + y) a Z (Si) (24k) B39 = + (½ + y) a X + ½ a Y + (½ - z) a Z (Si) (24k) B40 = + (½ - z) a X + (½ + y) a Y + ½ a Z (Si) (24k) B41 = + ½ a X + (½ + z) a Y + (½ - y) a Z (Si) (24k) B42 = + (½ - y) a X + ½ a Y + (½ + z) a Z (Si) (24k) B43 = + (½ + z) a X + (½ - y) a Y + ½ a Z (Si) (24k) B44 = + ½ a X + (½ - z) a Y + (½ - y) a Z (Si) (24k) B45 = + (½ - y) a X + ½ a Y + (½ - z) a Z (Si) (24k) B46 = + (½ - z) a X + (½ - y) a Y + ½ a Z (Si) (24k)

Go back to the carbon and related structures page.

Go back to Crystal Lattice Structure page.

 Structures indexed by: This is a mirror of an old page created at theNaval Research LaboratoryCenter for Computational Materials ScienceThe maintained successor is hosted at http://www.aflowlib.org/CrystalDatabase/ and published as M. Mehl et al., Comput. Mater. Sci. 136 (Supp.), S1-S828 (2017).