Skip to content

Crystal Lab › Prototype structures › Monoclinic

CuInP₂S₆

Monoclinic · space group C1c1 (No. 9) · Pearson mC44

Symmetry elements and Wyckoff positions (interactive)

CuInP₂S₆ in C1c1

Setting
Loading the group…
x = 0.10, y = 0.17, z = 0.08

Unit cell

Lattice constants
a = 6.096 Å, b = 10.565 Å, c = 13.623 Å; α = 90.00°, β = 107.10°, γ = 90.00°
Cell volume
838.5 ų
Atoms in the conventional cell
44 (Cu 8, In 4, P 8, S 24)
Formula units Z
4
Pearson symbol
mC44 — monoclinic, base-centred lattice, 44 atoms per conventional cell
Symmetry operations
4 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Cu1Cu4a40.90430.33550.6131
Cu2Cu4a40.06900.33500.8510
In3In4a40.00000.00190.7500
P4P4a40.43140.16900.6509
P5P4a40.54950.16740.8212
S6S4a40.71920.15120.6050
S7S4a40.76680.16450.1070
S8S4a40.21550.01770.6050
S9S4a40.26000.17270.8664
S10S4a40.24450.17470.3596
S11S4a40.22780.49430.3621

The multiplicity and the Wyckoff letter say how many copies of the site the group makes in one cell and on which kind of symmetry element the site sits; the 44 atoms drawn above are these sites multiplied by all 4 operations. Press Wyckoff under Colour to see the sites, and tick a symmetry element on the left to see which atoms lie on it.

How to read the label

A2BC2D6_mC44_9_2a_a_2a_6a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC44, then the space-group number 9, then the Wyckoff letters occupied by each element in turn (Cu: 4a; Cu: 4a; In: 4a; P: 4a; P: 4a; S: 4a; S: 4a; S: 4a; S: 4a; S: 4a; S: 4a). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2BC2D6_mC44_9_2a_a_2a_6a-001 (M. J. Mehl et al., Comput. Mater. Sci. 136, S1 (2017); D. Hicks et al., ibid. 161, S1 (2019) and 199, 110450 (2021); S. Eckert et al., ibid. 240, 112988 (2024)). Symmetry elements, Wyckoff assignment and the diagram are computed on this page from the group operations.

← In₂Te₅ (I)  ·  Space group C1c1 (11 prototypes)  ·  All prototypes  ·  Monoclinic (Cc) Low Tridymite (SiO₂) →