Crystal Lattice Structures: Creation Date: 13 Apr 2002 Last Modified: 21 Oct 2004

# The CdSe (Be) Structure

You can now

• Prototype: CdSb
• Pearson Symbol: oP16
• Strukturbericht Designation: Be
• Space Group: Pbca (Cartesian and lattice coordinate listings available)
• Number: 61
• Other compounds with this structure: AsCd, AsZn, SbZn
• Primitive Vectors:  A1 = a X A2 = b Y A3 = c Z
• Basis Vectors:

Since there are a lot of atoms here, and the conversion from
Cartesian to orthorhombic lattice coordinates is obvious,
we'll only list the Cartesian positions of the atoms:

 B1 = + x1 a X + y1 b Y + z1 c Z (8c) (Cd) B2 = (½ + x1) a X + (½ - y1) b Y - z1 c Z (8c) (Cd) B3 = - x1 a X + (½ + y1) b Y + (½ - z1) c Z (8c) (Cd) B4 = (½ - x1) a X - y1 b Y + (½ + z1) c Z (8c) (Cd) B5 = - x1 a X - y1 b Y - z1 c Z (8c) (Cd) B6 = (½ - x1) a X + (½ + y1) b Y + z1 c Z (8c) (Cd) B7 = + x1 a X + (½ - y1) b Y + (½ + z1) c Z (8c) (Cd) B8 = (½ + x1) a X + y1 b Y + (½ - z1) c Z (8c) (Cd) B9 = + x2 a X + y2 b Y + z2 c Z (8c) (Sb) B10 = (½ + x2) a X + (½ - y2) b Y - z2 c Z (8c) (Sb) B11 = - x2 a X + (½ + y2) b Y + (½ - z2) c Z (8c) (Sb) B12 = (½ - x2) a X - y2 b Y + (½ + z2) c Z (8c) (Sb) B13 = - x2 a X - y2 b Y - z2 c Z (8c) (Sb) B14 = (½ - x2) a X + (½ + y2) b Y + z2 c Z (8c) (Sb) B15 = + x2 a X + (½ - y2) b Y + (½ + z2) c Z (8c) (Sb) B16 = (½ + x2) a X + y2 b Y + (½ - z2) c Z (8c) (Sb)

Go back to the other 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).