Crystal Lattice Structures: Creation Date: 24 Aug 2002 Last Modified: 21 Oct 2004

# The AlPS4 Structure

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• Prototype: AlPS4
• Pearson Symbol: oP12
• Space Group: P222 (Cartesian and lattice coordinate listings available)
• Number: 16
• Primitive Vectors:  A1 = a X A2 = b Y A3 = c Z
• Basis Vectors:  B1 = 0 (Al-I) (1a) B2 = ½ A2 = ½ b Y (P-I) (1c) B3 = ½ A3 = ½ c Z (P-II) (1d) B4 = ½ A1 + ½ A3 = ½ a X + ½ c Z (Al-II) (1f) B5 = + x1 A1 + y1 A2 + z1 A3 = + x1 a X + y1 b Y + z1 c Z (S-I) (4u) B6 = - x1 A1 - y1 A2 + z1 A3 = - x1 a X - y1 b Y + z1 c Z (S-I) (4u) B7 = - x1 A1 + y1 A2 - z1 A3 = - x1 a X + y1 b Y - z1 c Z (S-I) (4u) B8 = + x1 A1 - y1 A2 - z1 A3 = + x1 a X - y1 b Y - z1 c Z (S-I) (4u) B9 = + x2 A1 + y2 A2 + z2 A3 = + x2 a X + y2 b Y + z2 c Z (S-II) (4u) B10 = - x2 A1 - y2 A2 + z2 A3 = - x2 a X - y2 b Y + z2 c Z (S-II) (4u) B11 = - x2 A1 + y2 A2 - z2 A3 = - x2 a X + y2 b Y - z2 c Z (S-II) (4u) B12 = + x2 A1 - y2 A2 - z2 A3 = + x2 a X - y2 b Y - z2 c Z (S-II) (4u)

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 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).