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Crystal Lab › Prototype structures › Monoclinic

KNO₂ III

Monoclinic · space group P121/c1 (No. 14) · Pearson mP16 · mineral: Potassium Nitrite

Symmetry elements and Wyckoff positions (interactive)

KNO₂ III in P121/c1

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

Unit cell

Lattice constants
a = 4.401 Å, b = 9.597 Å, c = 6.982 Å; α = 90.00°, β = 108.27°, γ = 90.00°
Cell volume
280.0 ų
Atoms in the conventional cell
16 (K 4, N 4, O 8)
Formula units Z
4
Pearson symbol
mP16 — monoclinic, primitive lattice, 16 atoms per conventional cell
Symmetry operations
4 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
K1K4e40.58950.14070.7899
N2N4e40.07320.41070.8161
O3O4e40.79660.41270.6933
O4O4e40.16150.29990.9135

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

ABC2_mP16_14_e_e_2e-003: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP16, then the space-group number 14, then the Wyckoff letters occupied by each element in turn (K: 4e; N: 4e; O: 4e; O: 4e). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

HgNO₂ <!--beginning with an

Note: Potassium Nitrite.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry ABC2_mP16_14_e_e_2e-003 (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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