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Crystal Lab › Prototype structures › Orthorhombic

H₃Cl (100 GPa)

Orthorhombic · space group P212121 (No. 19) · Pearson oP16

Symmetry elements and Wyckoff positions (interactive)

H₃Cl (100 GPa) in P212121

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

Unit cell

Lattice constants
a = 5.668 Å, b = 4.302 Å, c = 2.997 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
73.1 ų
Atoms in the conventional cell
16 (Cl 4, H 12)
Formula units Z
4
Pearson symbol
oP16 — orthorhombic, primitive lattice, 16 atoms per conventional cell
Symmetry operations
4 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Cl1Cl4a40.58400.62300.5270
H2H4a40.31000.65900.9170
H3H4a40.25700.57300.1030
H4H4a40.98300.62400.7270

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 16 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

AB3_oP16_19_a_3a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP16, then the space-group number 19, then the Wyckoff letters occupied by each element in turn (Cl: 4a; H: 4a; H: 4a; H: 4a). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: HP, Theory.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB3_oP16_19_a_3a-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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