Research/Sitter/MAGNDATA / 1.1.127_(Lu0.9Mn0.1)MnO3.mcif

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Spin lattice of (Lu0.9Mn0.1)MnO3Spin lattice of (Lu0.9Mn0.1)MnO3

(Lu0.9Mn0.1)MnO3

MAGNDATA entry 1.1.127 · source
incommensurate spin-density wave
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 spin-density wave: the size of the spin swells and shrinks as you move along.
ordered ≤ 36 K (−237 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupPnma1′(α,0,0)0sss
Point groupmmm1′
Parent space groupP n m a No. 62
Repeats every2.28 cells along a (not a whole number: that's what incommensurate means)
Propagation[0.438 0 0] 1k
Cella 5.7 · b 7.3087 · c 5.1892 Å · α 90° · β 90° · γ 90°
Transition36 K (−237 °C)
Measured at2 K
Magnetic ionsMn
Largest moment component2.84 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 Pnma1′(α,0,0)0sss →
Atom sites · 5 sites · CSV
siteelementxyzmambmc|m| (μB)
Lu1Lu0.08470.25−0.0188
Mn1Mn0.08470.25−0.0188
Mn2Mn000.5
O1O0.45730.250.1179
O2O0.32540.05630.6963

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

L. Zhang et al. Inorg. Chem. (2018) · doi:10.1021/acs.inorgchem.8b01470

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 1.1.127_(Lu0.9Mn0.1)MnO3.mcif from MAGNDATA · entry page

sha256 of this copy: cc01d022b8a1fa143a3fa765e885bd52788fb47c049b17ea0d396a9cd5159904
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.1.127_(Lu0.9Mn0.1)MnO3.mcif.