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Crystal Lab › Prototype structures › Monoclinic

H₂S IV

Monoclinic · space group P1c1 (No. 7) · Pearson mP12

Symmetry elements and Wyckoff positions (interactive)

H₂S IV in P1c1

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

Unit cell

Lattice constants
a = 5.094 Å, b = 3.196 Å, c = 5.329 Å; α = 90.00°, β = 90.38°, γ = 90.00°
Cell volume
86.8 ų
Atoms in the conventional cell
12 (H 8, S 4)
Formula units Z
4
Pearson symbol
mP12 — monoclinic, primitive lattice, 12 atoms per conventional cell
Symmetry operations
2 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
H1H2a20.50200.93800.5280
H2H2a20.02300.57400.8570
H3H2a20.22300.94800.2010
H4H2a20.72900.15100.7390
S5S2a20.00100.80800.6400
S6S2a20.50600.64900.3420

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 12 atoms drawn above are these sites multiplied by all 2 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

A2B_mP12_7_4a_2a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP12, then the space-group number 7, then the Wyckoff letters occupied by each element in turn (H: 2a; H: 2a; H: 2a; H: 2a; S: 2a; S: 2a). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: H₂S IV.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B_mP12_7_4a_2a-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.

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