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Potassium nickel fluoride K₂NiF₄

Layered perovskite (Ruddlesden–Popper n = 1) · space group I4/mmm (No. 139) · Z = 2

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Symmetry elements and Wyckoff positions (interactive)

Potassium nickel fluoride in I4/mmm

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

Unit cell

Lattice constants
a = 4.013 Å, b = 4.013 Å, c = 13.088 Å; α = 90°, β = 90°, γ = 90°
Cell volume
210.8 ų
Atoms in the cell
14 (K 4, Ni 2, F 8)
Formula units Z
2
Calculated density
3.35 g cm⁻³
Shortest contact
2.006 Å

Coordination

K
CN 9 at 2.62 Å (9 F)
Ni
CN 6 at 2.01 Å (6 F)
F
CN 2 at 2.01 Å (1.5 Ni)

About the structure

  • Single perovskite layers of corner-sharing NiF₆ octahedra separated by double layers of K⁺ in rock-salt-like arrangement: the n = 1 member of the Ruddlesden–Popper series A₂BX₄.
  • La₂CuO₄, the parent of the first cuprate superconductors, has exactly this structure; the two-dimensional NiF₂ sheets make K₂NiF₄ a textbook 2D antiferromagnet.
  • Coordinates from the Crystallography Open Database, entry 2101024 (open data); hydrogen and water sites with partial occupancy below 0.5 are left out.

Atom positions (fractional, one cell)

Atomxyz
K0.00000.00000.3538
K0.00000.00000.6462
K0.50000.50000.8538
K0.50000.50000.1462
Ni0.00000.00000.0000
Ni0.50000.50000.5000
F0.00000.50000.0000
F0.50000.00000.0000
F0.50000.00000.5000
F0.00000.50000.5000
F0.00000.00000.1533
F0.00000.00000.8467
F0.50000.50000.6533
F0.50000.50000.3467

Z, coordination numbers, distances, density and packing on this page are computed from these coordinates.

Other oxides & frameworks

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