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Crystal Lab › Prototype structures › Orthorhombic

Carnallite [Mg(H₂O)₆KCl₃]

Orthorhombic · space group Pnna (No. 52) · Pearson oP276 · mineral: carnallite

Symmetry elements and Wyckoff positions (interactive)

Carnallite [Mg(H₂O)₆KCl₃] in Pnna

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

Unit cell

Lattice constants
a = 16.119 Å, b = 22.472 Å, c = 9.551 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
3459.6 ų
Atoms in the conventional cell
276 (K 12, Cl 36, Mg 12, O 72, H 144)
Formula units Z
12
Pearson symbol
oP276 — orthorhombic, primitive lattice, 276 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
K24K4c40.25000.00000.2514
Cl1Cl4d40.76060.25000.2500
Mg26Mg4d40.24340.25000.2500
O28O4d40.36920.25000.2500
O29O4d40.11620.25000.2500
Cl2Cl8e80.16580.57530.9853
Cl3Cl8e80.16930.58110.4883
Cl4Cl8e80.41460.58180.2524
Cl5Cl8e80.01990.74960.9769
H10H8e80.73400.84800.5870
H11H8e80.30300.84500.3350
H12H8e80.51400.50900.3260
H13H8e80.41700.49400.6060
H14H8e80.76800.57200.3450
H15H8e80.26400.93400.6820
H16H8e80.39900.99000.5680
H17H8e80.42200.94200.5000
H18H8e80.35900.81700.6730
H19H8e80.42900.81100.6230
H20H8e80.56500.90100.6790
H21H8e80.57300.60400.6950
H22H8e80.43800.66000.5610
H23H8e80.41100.61500.4750
H6H8e80.60400.75000.5790
H7H8e80.41200.75100.3130
H8H8e80.73700.67300.5430
H9H8e80.25000.72200.5050
K25K8e80.08860.65670.7500
Mg27Mg8e80.42090.58980.7477
O30O8e80.25540.70700.4384
O31O8e80.26730.66940.1506
O32O8e80.44660.51040.6500
O33O8e80.29670.57120.7349
O34O8e80.42590.54660.9354
O35O8e80.39560.66910.8444
O36O8e80.54480.60770.7631
O37O8e80.41790.63150.5580

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 276 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

A3B12CDE6_oP276_52_d4e_18e_ce_de_2d8e-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP276, then the space-group number 52, then the Wyckoff letters occupied by each element in turn (K: 4c; Cl: 4d; Mg: 4d; O: 4d; O: 4d; Cl: 8e; Cl: 8e; Cl: 8e; Cl: 8e; H: 8e; H: 8e; H: 8e; H: 8e; H: 8e; H: 8e; H: 8e; H: 8e; H: 8e; H: 8e; H: 8e; H: 8e; H: 8e; H: 8e; H: 8e; H: 8e; H: 8e; H: 8e; K: 8e; Mg: 8e; O: 8e; O: 8e; O: 8e; O: 8e; O: 8e; O: 8e; O: 8e; O: 8e). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

Mg(H₂O)₆K(Cl, Br)₃ <!--beginning with an

Note: Carnallite.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A3B12CDE6_oP276_52_d4e_18e_ce_de_2d8e-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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