Research/Sitter/MAGNDATA / 1.1.51_Ni2InSbO6.mcif

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Spin lattice of In1Ni2O6Sb1Spin lattice of In1Ni2O6Sb1

In1Ni2O6Sb1

MAGNDATA entry 1.1.51 · source
incommensurate spiral
Incommensurate: the magnetic pattern repeats every so many cells, but not a whole number of them, so it never lines up with the crystal lattice. Here it's a spiral: the spin direction rotates as you move along.
ordered ≤ 76 K (−197 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupP11′(αβγ)0s
Point group11′
Parent space groupR 3 No. 146
Repeats every34.48 cells along b (not a whole number: that's what incommensurate means)
Propagation[0 0.029 0] 1k
Cella 5.2101 · b 5.2101 · c 14.0065 Å · α 90° · β 90° · γ 120°
Transition76 K (−197 °C)
Measured at1.7 K
Magnetic ionsNi
Largest moment component1.89 μB
MethodNPD

Symmetry

Stereogram of the magnetic point group: each operation applied to one direction. Filled = upper hemisphere, ring = lower; red operations include time reversal. Lines are mirrors; polygons are 2/3/4/6-fold axes; the centre ring is inversion.

Every structure in P11′(αβγ)0s →
Atom sites · 10 sites · CSV
siteelementxyzmambmc|m| (μB)
Ni1Ni00−0.0201
In1In000.1864
Ni2Ni000.4753
Sb1Sb000.6787
O1O0.32380.01520.077
O2O−0.01520.30860.077
O3O−0.3086−0.32380.077
O4O0.34710.38610.25
O5O−0.3861−0.0390.25
O6O0.039−0.34710.25

Incommensurate: the moments are modulated; the picture evaluates each atom's Fourier series at its own phase.

Moment components are along the crystal axes a, b, c (μB), as magCIF writes them. Symmetry generates the rest of the cell from these sites.

Source

S.A. Ivanov et al. Chemistry of Materials (2013) · doi:10.1021/cm304095s

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 1.1.51_Ni2InSbO6.mcif from MAGNDATA · entry page

sha256 of this copy: bfe77a3fcdc7cb78a2b0043e635b80db231b45124901d2cd4ca228127e6a1279
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.1.51_Ni2InSbO6.mcif.