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Crystal Lab › Prototype structures › Orthorhombic

NH₄I₃ (D0₁₆)

Orthorhombic · space group Pnma (No. 62) · Pearson oP16 · Strukturbericht D016

Symmetry elements and Wyckoff positions (interactive)

NH₄I₃ (D0₁₆) in Pnma

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

Unit cell

Lattice constants
a = 10.819 Å, b = 6.640 Å, c = 9.662 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
694.1 ų
Atoms in the conventional cell
16 (I 12, N 4)
Formula units Z
4
Pearson symbol
oP16 — orthorhombic, primitive lattice, 16 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
I1I4c40.84310.25000.1529
I2I4c40.61880.25000.9511
I3I4c40.42160.25000.7648
NH4N4c40.16480.25000.0296

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 8 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

A3B_oP16_62_3c_c-002: 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 62, then the Wyckoff letters occupied by each element in turn (I: 4c; I: 4c; I: 4c; N: 4c). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

CsI₃, CsBr₃ <!--beginning with an

Note: D0₁₆.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A3B_oP16_62_3c_c-002 (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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